(E)-2-cyano-N-cyclopentyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C18H22N2O3/c1-3-23-16-9-8-13(11-17(16)22-2)10-14(12-19)18(21)20-15-6-4-5-7-15/h8-11,15H,3-7H2,1-2H3,(H,20,21)/b14-10+