(2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide

C18H18N2O2 — CID 19429869

IUPAC(2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide
SMILESCNC(=O)/C(=N/OC)c1ccccc1/C=C/c1ccccc1
InChIInChI=1S/C18H18N2O2/c1-19-18(21)17(20-22-2)16-11-7-6-10-15(16)13-12-14-8-4-3-5-9-14/h3-13H,1-2H3,(H,19,21)/b13-12+,20-17+
InChIKeyUWLBCXUSVTXZCJ-UBZACWCHSA-N
MW294.35 g/mol
LogP2.95
Rot. Bonds5

About (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide

(2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide (PubChem CID 19429869) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide.

Molecular Properties

Compound Name(2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide
PubChem CID19429869
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name(2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide
SMILESCNC(=O)/C(=N/OC)c1ccccc1/C=C/c1ccccc1
InChIInChI=1S/C18H18N2O2/c1-19-18(21)17(20-22-2)16-11-7-6-10-15(16)13-12-14-8-4-3-5-9-14/h3-13H,1-2H3,(H,19,21)/b13-12+,20-17+
InChIKeyUWLBCXUSVTXZCJ-UBZACWCHSA-N
XLogP2.95
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide?
The IUPAC name of (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide (CID 19429869) is (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide.
What is the SMILES notation for (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide?
The canonical SMILES for (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide is CNC(=O)/C(=N/OC)c1ccccc1/C=C/c1ccccc1.
What is the InChIKey of (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide?
The InChIKey is UWLBCXUSVTXZCJ-UBZACWCHSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-19-18(21)17(20-22-2)16-11-7-6-10-15(16)13-12-14-8-4-3-5-9-14/h3-13H,1-2H3,(H,19,21)/b13-12+,20-17+.
What are the key properties of (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide?
(2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide has a molecular weight of 294.35 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]acetamide is sourced from PubChem (CID 19429869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).