(E)-N-cyclopentyl-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(4-dimethylaminophenyl)acrylamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2CCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O/c1-18(2)15-10-7-13(8-11-15)9-12-16(19)17-14-5-3-4-6-14/h7-12,14H,3-6H2,1-2H3,(H,17,19)/b12-9+