(Z)-2-cyano-3-(4-methoxyphenyl)but-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxyphenyl)but-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methoxyphenyl)but-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxyphenyl)-2-butenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxyphenyl)but-2-enamide Traditional Name: (Z)-2-cyano-3-(4-methoxyphenyl)but-2-enamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-8(11(7-13)12(14)15)9-3-5-10(16-2)6-4-9/h3-6H,1-2H3,(H2,14,15)/b11-8-