(Z)-2-cyano-3-(4-phenylphenyl)but-2-enoate

Systemtic Name: (Z)-2-cyano-3-(4-phenylphenyl)but-2-enoate Openeye Name: (Z)-2-cyano-3-(4-phenylphenyl)but-2-enoate CAS Name: (Z)-2-cyano-3-(4-phenylphenyl)-2-butenoate IUPAC Name: (Z)-2-cyano-3-(4-phenylphenyl)but-2-enoate Traditional Name: (Z)-2-cyano-3-(4-phenylphenyl)but-2-enoate Formula: C17H12NO2- MolecularWeight: 262.28268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)[O-])C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C#N)/C(=O)[O-])/C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H13NO2/c1-12(16(11-18)17(19)20)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10H,1H3,(H,19,20)/p-1/b16-12-