(Z)-N-butyl-2-cyano-3-(2-ethoxy-3-methoxy-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=C(C(=CC=C1)OC)OCC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=C(C(=CC=C1)OC)OCC)/C#N

InChI

InChI=1S/C17H22N2O3/c1-4-6-10-19-17(20)14(12-18)11-13-8-7-9-15(21-3)16(13)22-5-2/h7-9,11H,4-6,10H2,1-3H3,(H,19,20)/b14-11-