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

Systemtic Name: 4-[(2E)-2-[[3-ethoxy-4-(2-methylphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[[3-ethoxy-4-(2-methylbenzoyl)oxy-phenyl]methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[[3-ethoxy-4-[(2-methylphenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[[3-ethoxy-4-(2-methylbenzoyl)oxyphenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(3-ethoxy-4-o-toluoyloxy-benzylidene)hydrazino]benzoic acid Formula: C24H22N2O5 MolecularWeight: 418.44188

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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=C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)C(=O)O)OC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H22N2O5/c1-3-30-22-14-17(15-25-26-19-11-9-18(10-12-19)23(27)28)8-13-21(22)31-24(29)20-7-5-4-6-16(20)2/h4-15,26H,3H2,1-2H3,(H,27,28)/b25-15+