N-[4-methyl-2-[3-(4-methylphenyl)prop-2-enoylamino]phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: N-[4-methyl-2-[3-(4-methylphenyl)prop-2-enoylamino]phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-[4-methyl-2-[3-(p-tolyl)prop-2-enoylamino]phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: N-[4-methyl-2-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-[4-methyl-2-[3-(4-methylphenyl)prop-2-enoylamino]phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-[4-methyl-2-[[3-(p-tolyl)acryloyl]amino]phenyl]-3-(p-tolyl)acrylamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C)NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C)NC(=O)C=CC3=CC=C(C=C3)C

InChI

InChI=1S/C27H26N2O2/c1-19-4-9-22(10-5-19)13-16-26(30)28-24-15-8-21(3)18-25(24)29-27(31)17-14-23-11-6-20(2)7-12-23/h4-18H,1-3H3,(H,28,30)(H,29,31)