(E)-N-cyclopentyl-N-cyclopropyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-N-cyclopropyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-cyclopropyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-cyclopropyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-cyclopropyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-cyclopropyl-3-(p-tolyl)acrylamide Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C2CCCC2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C2CCCC2)C3CC3

InChI

InChI=1S/C18H23NO/c1-14-6-8-15(9-7-14)10-13-18(20)19(17-11-12-17)16-4-2-3-5-16/h6-10,13,16-17H,2-5,11-12H2,1H3/b13-10+