(Z)-4-oxidanylidene-2,4-diphenyl-but-2-enenitrile

Systemtic Name: (Z)-4-oxidanylidene-2,4-diphenyl-but-2-enenitrile Openeye Name: (Z)-4-oxo-2,4-diphenyl-but-2-enenitrile CAS Name: (Z)-4-oxo-2,4-diphenyl-2-butenenitrile IUPAC Name: (Z)-4-oxo-2,4-diphenylbut-2-enenitrile Traditional Name: (Z)-4-keto-2,4-diphenyl-but-2-enenitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO/c17-12-15(13-7-3-1-4-8-13)11-16(18)14-9-5-2-6-10-14/h1-11H/b15-11+