[2-[2-(4-methylphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2-[2-(4-methylphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [2-[2-oxo-2-(p-tolyl)ethanehydrazonoyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-[(1E)-1-hydrazinylidene-2-(4-methylphenyl)-2-oxoethyl]phenyl] ester IUPAC Name: [2-[2-(4-methylphenyl)-2-oxoethanehydrazonoyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2-[2-keto-2-(p-tolyl)acetohydrazonoyl]phenyl] ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NN)C2=CC=CC=C2OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/N)/C2=CC=CC=C2OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H24N2O6/c1-15-9-11-16(12-10-15)23(28)22(27-26)18-7-5-6-8-19(18)33-25(29)17-13-20(30-2)24(32-4)21(14-17)31-3/h5-14H,26H2,1-4H3/b27-22+