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

Systemtic Name: 3-(4-methylphenyl)-N-[3-[3-(4-methylphenyl)prop-2-enoylamino]propyl]prop-2-enamide Openeye Name: 3-(p-tolyl)-N-[3-[3-(p-tolyl)prop-2-enoylamino]propyl]prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-[3-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]propyl]-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-[3-[3-(4-methylphenyl)prop-2-enoylamino]propyl]prop-2-enamide Traditional Name: 3-(p-tolyl)-N-[3-[[3-(p-tolyl)acryloyl]amino]propyl]acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-18-4-8-20(9-5-18)12-14-22(26)24-16-3-17-25-23(27)15-13-21-10-6-19(2)7-11-21/h4-15H,3,16-17H2,1-2H3,(H,24,26)(H,25,27)