N-cyclohexyl-N-methyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H28N2O2/c1-18-12-14-19(15-13-18)16-17-23(27)25-22-11-7-6-10-21(22)24(28)26(2)20-8-4-3-5-9-20/h6-7,10-17,20H,3-5,8-9H2,1-2H3,(H,25,27)/b17-16+