(E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide

C17H15NO — CID 11414008

IUPAC(E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide
SMILESO=C(/C=C/c1ccccc1)N/C=C\c1ccccc1
InChIInChI=1S/C17H15NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-14H,(H,18,19)/b12-11+,14-13-
InChIKeyDAZFHZLCFLDNPG-WCYNZMGESA-N
MW249.31 g/mol
LogP3.49
Rot. Bonds4

About (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide

(E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide (PubChem CID 11414008) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide.

Molecular Properties

Compound Name(E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide
PubChem CID11414008
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name(E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide
SMILESO=C(/C=C/c1ccccc1)N/C=C\c1ccccc1
InChIInChI=1S/C17H15NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-14H,(H,18,19)/b12-11+,14-13-
InChIKeyDAZFHZLCFLDNPG-WCYNZMGESA-N
XLogP3.49
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide?
The IUPAC name of (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide (CID 11414008) is (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide.
What is the SMILES notation for (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide?
The canonical SMILES for (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide is O=C(/C=C/c1ccccc1)N/C=C\c1ccccc1.
What is the InChIKey of (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide?
The InChIKey is DAZFHZLCFLDNPG-WCYNZMGESA-N. The full InChI is InChI=1S/C17H15NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-14H,(H,18,19)/b12-11+,14-13-.
What are the key properties of (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide?
(E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide has a molecular weight of 249.31 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide is sourced from PubChem (CID 11414008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).