(Z)-2-cyano-N-cyclopentyl-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-(3-methoxyphenyl)acrylamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C#N)\C(=O)NC2CCCC2

InChI

InChI=1S/C16H18N2O2/c1-20-15-8-4-5-12(10-15)9-13(11-17)16(19)18-14-6-2-3-7-14/h4-5,8-10,14H,2-3,6-7H2,1H3,(H,18,19)/b13-9-