N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide

C28H22N2O2 — CID 2749417

IUPACN-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide
SMILESO=C(N/C(=C(\NC(=O)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C28H22N2O2/c31-27(23-17-9-3-10-18-23)29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30-28(32)24-19-11-4-12-20-24/h1-20H,(H,29,31)(H,30,32)/b26-25-
InChIKeyFLXYELUYMMEJHD-QPLCGJKRSA-N
MW418.50 g/mol
LogP5.37
Rot. Bonds6

About N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide

N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide (PubChem CID 2749417) has the molecular formula C28H22N2O2 and a molecular weight of 418.50 g/mol. Its IUPAC name is N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide.

Molecular Properties

Compound NameN-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide
PubChem CID2749417
Molecular FormulaC28H22N2O2
Molecular Weight418.50 g/mol
Exact Mass418.17
IUPAC NameN-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide
SMILESO=C(N/C(=C(\NC(=O)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C28H22N2O2/c31-27(23-17-9-3-10-18-23)29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30-28(32)24-19-11-4-12-20-24/h1-20H,(H,29,31)(H,30,32)/b26-25-
InChIKeyFLXYELUYMMEJHD-QPLCGJKRSA-N
XLogP5.37
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.50
LogP ≤ 55.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

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CID 157303801
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CID 11954
benzohydrazide;propane
CID 90709051
benzohydrazide;molybdenum
CID 162076561
N-(benzoylcarbamothioyl)benzamide;ethene
CID 157078951
N-carbamothioylbenzamide;naphthalene
CID 20980035
N-(propan-2-ylcarbamoyl)benzamide
CID 2986554
N-(3,3-dimethyl-2-oxobutanoyl)benzamide
CID 132515762
N-methylbenzamide;molecular hydrogen
CID 142972595
lithium;hydride;N-methylbenzamide
CID 173287348
methyl 3-benzamido-3-oxopropanoate
CID 11345054

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide?
The IUPAC name of N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide (CID 2749417) is N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide.
What is the SMILES notation for N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide?
The canonical SMILES for N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide is O=C(N/C(=C(\NC(=O)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide?
The InChIKey is FLXYELUYMMEJHD-QPLCGJKRSA-N. The full InChI is InChI=1S/C28H22N2O2/c31-27(23-17-9-3-10-18-23)29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30-28(32)24-19-11-4-12-20-24/h1-20H,(H,29,31)(H,30,32)/b26-25-.
What are the key properties of N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide?
N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide has a molecular weight of 418.50 g/mol, XLogP of 5.37, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide is sourced from PubChem (CID 2749417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).