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

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-(p-tolylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-(p-tolylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H27N3O2/c1-18-8-12-22(13-9-18)27-26(31)24(17-20-10-14-23(15-11-20)29(3)4)28-25(30)21-7-5-6-19(2)16-21/h5-17H,1-4H3,(H,27,31)(H,28,30)