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

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[(4-phenylphenyl)amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(4-phenylanilino)prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-(4-phenylanilino)prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(4-phenylanilino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(4-phenylanilino)prop-1-enyl]-N-methyl-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-24-23(27)20-10-7-17(8-11-20)9-16-22(26)25-21-14-12-19(13-15-21)18-5-3-2-4-6-18/h2-16H,1H3,(H,24,27)(H,25,26)/b16-9+