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6-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid
6-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O)OC
InChI
InChI=1S/C23H20N2O4/c1-28-19-14-13-18(20(23(26)27)22(19)29-2)15-24-25-21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15H,1-2H3,(H,26,27)/b24-15-
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