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

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methylpropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-isobutyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(2-methylpropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(2-methylpropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-isobutyl-acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-5-22-15-7-6-13(9-16(15)21-4)8-14(10-18)17(20)19-11-12(2)3/h6-9,12H,5,11H2,1-4H3,(H,19,20)/b14-8+