(Z)-2-cyano-3-methyl-4-phenyl-but-2-enamide

Systemtic Name: (Z)-2-cyano-3-methyl-4-phenyl-but-2-enamide Openeye Name: (Z)-2-cyano-3-methyl-4-phenyl-but-2-enamide CAS Name: (Z)-2-cyano-3-methyl-4-phenyl-2-butenamide IUPAC Name: (Z)-2-cyano-3-methyl-4-phenylbut-2-enamide Traditional Name: (Z)-2-cyano-3-methyl-4-phenyl-but-2-enamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C#N)/C(=O)N)/CC1=CC=CC=C1

InChI

InChI=1S/C12H12N2O/c1-9(11(8-13)12(14)15)7-10-5-3-2-4-6-10/h2-6H,7H2,1H3,(H2,14,15)/b11-9-