(E)-2-cyano-N-cyclopentyl-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-(4-isopropoxyphenyl)acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCC2

InChI

InChI=1S/C18H22N2O2/c1-13(2)22-17-9-7-14(8-10-17)11-15(12-19)18(21)20-16-5-3-4-6-16/h7-11,13,16H,3-6H2,1-2H3,(H,20,21)/b15-11+