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

Systemtic Name: [2-[2-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [2-[2-(3-chloro-4-methyl-phenyl)-2-oxo-ethanehydrazonoyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-[(1E)-2-(3-chloro-4-methylphenyl)-1-hydrazinylidene-2-oxoethyl]phenyl] ester IUPAC Name: [2-[2-(3-chloro-4-methylphenyl)-2-oxoethanehydrazonoyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2-[2-(3-chloro-4-methyl-phenyl)-2-keto-acetohydrazonoyl]phenyl] ester Formula: C25H23ClN2O6 MolecularWeight: 482.91292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O6/c1-14-9-10-15(11-18(14)26)23(29)22(28-27)17-7-5-6-8-19(17)34-25(30)16-12-20(31-2)24(33-4)21(13-16)32-3/h5-13H,27H2,1-4H3/b28-22+