[(1Z)-4,4-dicyano-1,3-diphenyl-buta-1,3-dienyl] benzoate

Systemtic Name: [(1Z)-4,4-dicyano-1,3-diphenyl-buta-1,3-dienyl] benzoate Openeye Name: [(1Z)-4,4-dicyano-1,3-diphenyl-buta-1,3-dienyl] benzoate CAS Name: benzoic acid [(1Z)-4,4-dicyano-1,3-diphenylbuta-1,3-dienyl] ester IUPAC Name: [(1Z)-4,4-dicyano-1,3-diphenylbuta-1,3-dienyl] benzoate Traditional Name: benzoic acid [(1Z)-4,4-dicyano-1,3-diphenyl-buta-1,3-dienyl] ester Formula: C25H16N2O2 MolecularWeight: 376.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=C(C#N)C#N)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=C(C#N)C#N)C2=CC=CC=C2)/OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H16N2O2/c26-17-22(18-27)23(19-10-4-1-5-11-19)16-24(20-12-6-2-7-13-20)29-25(28)21-14-8-3-9-15-21/h1-16H/b24-16-