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

Systemtic Name: 4-[2-[[3-ethoxy-4-(3-methoxyphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[2-[[3-ethoxy-4-(3-methoxybenzoyl)oxy-phenyl]methylene]hydrazino]benzoic acid CAS Name: 4-[2-[[3-ethoxy-4-[(3-methoxyphenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[2-[[3-ethoxy-4-(3-methoxybenzoyl)oxyphenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[N'-(3-ethoxy-4-m-anisoyloxy-benzylidene)hydrazino]benzoic acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)O)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)O)OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H22N2O6/c1-3-31-22-13-16(15-25-26-19-10-8-17(9-11-19)23(27)28)7-12-21(22)32-24(29)18-5-4-6-20(14-18)30-2/h4-15,26H,3H2,1-2H3,(H,27,28)