[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-(3,4-dicyanophenoxy)benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-(3,4-dicyanophenoxy)benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 3-(3,4-dicyanophenoxy)benzoate CAS Name: 3-(3,4-dicyanophenoxy)benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-(3,4-dicyanophenoxy)benzoate Traditional Name: 3-(3,4-dicyanophenoxy)benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C24H16N2O4/c1-16-5-7-17(8-6-16)23(27)15-29-24(28)18-3-2-4-21(11-18)30-22-10-9-19(13-25)20(12-22)14-26/h2-12H,15H2,1H3