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

Systemtic Name: (E)-N-cycloheptyl-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(m-tolyl)acrylamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23NO/c1-14-7-6-8-15(13-14)11-12-17(19)18-16-9-4-2-3-5-10-16/h6-8,11-13,16H,2-5,9-10H2,1H3,(H,18,19)/b12-11+