(E)-2-cyano-N-cyclopentyl-3-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-(3,4-dimethylphenyl)acrylamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCC2)C

InChI

InChI=1S/C17H20N2O/c1-12-7-8-14(9-13(12)2)10-15(11-18)17(20)19-16-5-3-4-6-16/h7-10,16H,3-6H2,1-2H3,(H,19,20)/b15-10+