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

Systemtic Name: 4-methoxy-N-[(Z)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(Z)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-4-methoxy-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-29-21-14-12-20(13-15-21)23(27)26-22(16-18-8-4-2-5-9-18)24(28)25-17-19-10-6-3-7-11-19/h2-16H,17H2,1H3,(H,25,28)(H,26,27)/b22-16-