4-[(2E)-2-[[3-methoxy-4-(3-methoxyphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[[3-methoxy-4-(3-methoxyphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[[3-methoxy-4-(3-methoxybenzoyl)oxy-phenyl]methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[[3-methoxy-4-[(3-methoxyphenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[[3-methoxy-4-(3-methoxybenzoyl)oxyphenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(4-m-anisoyloxy-3-methoxy-benzylidene)hydrazino]benzoic acid Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC3=CC=C(C=C3)C(=O)O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC3=CC=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C23H20N2O6/c1-29-19-5-3-4-17(13-19)23(28)31-20-11-6-15(12-21(20)30-2)14-24-25-18-9-7-16(8-10-18)22(26)27/h3-14,25H,1-2H3,(H,26,27)/b24-14+