(Z)-2-cyano-N-cyclopentyl-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)acrylamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=O)NC2CCCC2)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-13(2)18-11-15(14(3)9-19(18)24-4)10-16(12-21)20(23)22-17-7-5-6-8-17/h9-11,13,17H,5-8H2,1-4H3,(H,22,23)/b16-10-