(Z)-2-cyano-N-methyl-3-phenylazanyl-but-2-enamide

Systemtic Name: (Z)-2-cyano-N-methyl-3-phenylazanyl-but-2-enamide Openeye Name: (Z)-3-anilino-2-cyano-N-methyl-but-2-enamide CAS Name: (Z)-3-anilino-2-cyano-N-methyl-2-butenamide IUPAC Name: (Z)-3-anilino-2-cyano-N-methylbut-2-enamide Traditional Name: (Z)-3-anilino-2-cyano-N-methyl-but-2-enamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)NC)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C#N)/C(=O)NC)/NC1=CC=CC=C1

InChI

InChI=1S/C12H13N3O/c1-9(11(8-13)12(16)14-2)15-10-6-4-3-5-7-10/h3-7,15H,1-2H3,(H,14,16)/b11-9-