(E)-N-(4-methylphenyl)-3-[4-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-methylphenyl)-3-[4-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-(4-methylanilino)-3-oxo-prop-1-enyl]phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-[4-[(E)-3-(4-methylanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(E)-3-(4-methylanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-(p-toluidino)prop-1-enyl]phenyl]-N-(p-tolyl)acrylamide Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H24N2O2/c1-19-3-13-23(14-4-19)27-25(29)17-11-21-7-9-22(10-8-21)12-18-26(30)28-24-15-5-20(2)6-16-24/h3-18H,1-2H3,(H,27,29)(H,28,30)/b17-11+,18-12+