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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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