methyl 2-[4-[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(2-benzhydrylidenehydrazino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(2-benzhydrylidenehydrazinyl)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(N'-benzhydrylidenehydrazino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-29-23(28)16-18-12-14-21(15-13-18)30-17-22(27)25-26-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,25,27)