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

Systemtic Name: 4-methoxy-N-[3-[(3-methylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-(m-tolylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: 4-methoxy-N-[3-(3-methylanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-(3-methylanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-(m-tolylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c1-19-7-5-11-23(17-19)29-28(32)26(30-27(31)21-13-15-24(33-2)16-14-21)18-22-10-6-9-20-8-3-4-12-25(20)22/h3-18H,1-2H3,(H,29,32)(H,30,31)