[2-(2-ethanoyl-2-phenyl-hydrazinyl)-1,1-bis(4-methylphenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(2-ethanoyl-2-phenyl-hydrazinyl)-1,1-bis(4-methylphenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2-acetyl-2-phenyl-hydrazino)-2-oxo-1,1-bis(p-tolyl)ethyl] acetate CAS Name: acetic acid [2-(2-acetyl-2-phenylhydrazinyl)-1,1-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-acetyl-2-phenylhydrazinyl)-1,1-bis(4-methylphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(N'-acetyl-N'-phenyl-hydrazino)-2-keto-1,1-bis(p-tolyl)ethyl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C)OC(=O)C

InChI

InChI=1S/C26H26N2O4/c1-18-10-14-22(15-11-18)26(32-21(4)30,23-16-12-19(2)13-17-23)25(31)27-28(20(3)29)24-8-6-5-7-9-24/h5-17H,1-4H3,(H,27,31)