(E)-3-(4-methylphenyl)-N-[8-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]octyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[8-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]octyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[8-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]octyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[8-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]octyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[8-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]octyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[8-[[(E)-3-(p-tolyl)acryloyl]amino]octyl]acrylamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCCCCCCCNC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C28H36N2O2/c1-23-9-13-25(14-10-23)17-19-27(31)29-21-7-5-3-4-6-8-22-30-28(32)20-18-26-15-11-24(2)12-16-26/h9-20H,3-8,21-22H2,1-2H3,(H,29,31)(H,30,32)/b19-17+,20-18+