3-[(2E)-2-[[3-ethoxy-4-(phenylcarbonyloxy)phenyl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[[3-ethoxy-4-(phenylcarbonyloxy)phenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(4-benzoyloxy-3-ethoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(4-benzoyloxy-3-ethoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(4-benzoyloxy-3-ethoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(4-benzoyloxy-3-ethoxy-benzylidene)hydrazino]benzoic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=CC=CC(=C2)C(=O)O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-2-29-21-13-16(15-24-25-19-10-6-9-18(14-19)22(26)27)11-12-20(21)30-23(28)17-7-4-3-5-8-17/h3-15,25H,2H2,1H3,(H,26,27)/b24-15+