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

Systemtic Name: 3-(4-methylphenyl)-N-[2-[3-(4-methylphenyl)prop-2-enoylamino]ethyl]prop-2-enamide Openeye Name: 3-(p-tolyl)-N-[2-[3-(p-tolyl)prop-2-enoylamino]ethyl]prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-[2-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-[2-[3-(4-methylphenyl)prop-2-enoylamino]ethyl]prop-2-enamide Traditional Name: 3-(p-tolyl)-N-[2-[[3-(p-tolyl)acryloyl]amino]ethyl]acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C=CC2=CC=C(C=C2)C

InChI

InChI=1S/C22H24N2O2/c1-17-3-7-19(8-4-17)11-13-21(25)23-15-16-24-22(26)14-12-20-9-5-18(2)6-10-20/h3-14H,15-16H2,1-2H3,(H,23,25)(H,24,26)