(E)-4-(4-methylphenyl)-4-oxidanylidene-2-phenyl-but-2-enenitrile

Systemtic Name: (E)-4-(4-methylphenyl)-4-oxidanylidene-2-phenyl-but-2-enenitrile Openeye Name: (E)-4-oxo-2-phenyl-4-(p-tolyl)but-2-enenitrile CAS Name: (E)-4-(4-methylphenyl)-4-oxo-2-phenyl-2-butenenitrile IUPAC Name: (E)-4-(4-methylphenyl)-4-oxo-2-phenylbut-2-enenitrile Traditional Name: (E)-4-keto-2-phenyl-4-(p-tolyl)but-2-enenitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/C#N)\C2=CC=CC=C2

InChI

InChI=1S/C17H13NO/c1-13-7-9-15(10-8-13)17(19)11-16(12-18)14-5-3-2-4-6-14/h2-11H,1H3/b16-11-