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

Systemtic Name: 4-methyl-N-[3-[(3-methylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[1-(m-tolylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: 4-methyl-N-[3-(3-methylanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-(3-methylanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[1-(m-tolylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C28H24N2O2/c1-19-13-15-22(16-14-19)27(31)30-26(28(32)29-24-11-5-7-20(2)17-24)18-23-10-6-9-21-8-3-4-12-25(21)23/h3-18H,1-2H3,(H,29,32)(H,30,31)