[4-[[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate

Systemtic Name: [4-[[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate Openeye Name: [4-[(benzhydrylidenehydrazono)methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-[[(diphenylmethylene)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(benzhydrylidenehydrazinylidene)methyl]-2-methoxyphenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-[(benzhydrylidenehydrazono)methyl]-2-methoxy-phenyl] ester Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C30H26N2O5/c1-34-25-17-24(18-26(19-25)35-2)30(33)37-27-15-14-21(16-28(27)36-3)20-31-32-29(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-20H,1-3H3