3,4-dimethoxy-N-[(Z)-3-[(4-methylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-3-[(4-methylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-2-(1-naphthyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-3-(4-methylanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-3-(4-methylanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-2-(1-naphthyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H26N2O4/c1-19-11-14-23(15-12-19)30-29(33)25(17-21-9-6-8-20-7-4-5-10-24(20)21)31-28(32)22-13-16-26(34-2)27(18-22)35-3/h4-18H,1-3H3,(H,30,33)(H,31,32)/b25-17-