N-methyl-4-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-anilino-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-anilino-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-anilino-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-anilino-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-18-17(21)14-10-7-13(8-11-14)9-12-16(20)19-15-5-3-2-4-6-15/h2-12H,1H3,(H,18,21)(H,19,20)/b12-9+