4-methoxy-N-[(Z)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(Z)-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-28-20-14-12-18(13-15-20)22(26)25-21(16-17-8-4-2-5-9-17)23(27)24-19-10-6-3-7-11-19/h2-16H,1H3,(H,24,27)(H,25,26)/b21-16-