(Z)-N-butyl-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(3,4-dimethoxyphenyl)acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-4-5-8-18-16(19)13(11-17)9-12-6-7-14(20-2)15(10-12)21-3/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,19)/b13-9-