3-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(2,3,4-trimethoxybenzylidene)hydrazino]benzoic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=CC=CC(=C2)C(=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC2=CC=CC(=C2)C(=O)O)OC)OC

InChI

InChI=1S/C17H18N2O5/c1-22-14-8-7-12(15(23-2)16(14)24-3)10-18-19-13-6-4-5-11(9-13)17(20)21/h4-10,19H,1-3H3,(H,20,21)/b18-10+