(E)-N-[cyano(phenyl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[cyano(phenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[cyano(phenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[cyano(phenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[cyano(phenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[cyano(phenyl)methyl]-3-phenyl-acrylamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(C#N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O/c18-13-16(15-9-5-2-6-10-15)19-17(20)12-11-14-7-3-1-4-8-14/h1-12,16H,(H,19,20)/b12-11+