(E)-N-cyclohexyl-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(m-tolyl)acrylamide Formula: C16H21NO MolecularWeight: 243.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2CCCCC2

InChI

InChI=1S/C16H21NO/c1-13-6-5-7-14(12-13)10-11-16(18)17-15-8-3-2-4-9-15/h5-7,10-12,15H,2-4,8-9H2,1H3,(H,17,18)/b11-10+