N-[4-[(Z)-2-cyano-1-phenyl-ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-cyano-1-phenyl-ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-cyano-1-phenyl-vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-cyano-1-phenylethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-cyano-1-phenylethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-cyano-1-phenyl-vinyl]phenyl]acetamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=CC#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O/c1-13(20)19-16-9-7-15(8-10-16)17(11-12-18)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,20)/b17-11-