(Z)-3-[2-cyano-5-(phenylcarbonyl)phenyl]prop-2-enoate

Systemtic Name: (Z)-3-[2-cyano-5-(phenylcarbonyl)phenyl]prop-2-enoate Openeye Name: (Z)-3-(5-benzoyl-2-cyano-phenyl)prop-2-enoate CAS Name: (Z)-3-(5-benzoyl-2-cyanophenyl)-2-propenoate IUPAC Name: (Z)-3-(5-benzoyl-2-cyanophenyl)prop-2-enoate Traditional Name: (Z)-3-(5-benzoyl-2-cyano-phenyl)acrylate Formula: C17H10NO3- MolecularWeight: 276.2662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO3/c18-11-15-7-6-14(10-13(15)8-9-16(19)20)17(21)12-4-2-1-3-5-12/h1-10H,(H,19,20)/p-1/b9-8-