(E)-2-cyano-N-(dimethylaminomethylidene)-3-phenyl-but-2-enamide

Systemtic Name: (E)-2-cyano-N-(dimethylaminomethylidene)-3-phenyl-but-2-enamide Openeye Name: (E)-2-cyano-N-(dimethylaminomethylene)-3-phenyl-but-2-enamide CAS Name: (E)-2-cyano-N-(dimethylaminomethylidene)-3-phenyl-2-butenamide IUPAC Name: (E)-2-cyano-N-(dimethylaminomethylidene)-3-phenylbut-2-enamide Traditional Name: (E)-2-cyano-N-(dimethylaminomethylene)-3-phenyl-but-2-enamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-11(12-7-5-4-6-8-12)13(9-15)14(18)16-10-17(2)3/h4-8,10H,1-3H3/b13-11+,16-10?