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

Systemtic Name: (Z)-2-(4-methylphenyl)-4-oxidanylidene-4-phenyl-but-2-enenitrile Openeye Name: (Z)-4-oxo-4-phenyl-2-(p-tolyl)but-2-enenitrile CAS Name: (Z)-2-(4-methylphenyl)-4-oxo-4-phenyl-2-butenenitrile IUPAC Name: (Z)-2-(4-methylphenyl)-4-oxo-4-phenylbut-2-enenitrile Traditional Name: (Z)-4-keto-4-phenyl-2-(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(=CC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

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