6-[(E)-[(4-hydroxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(E)-[(4-hydroxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(E)-[(4-hydroxyphenyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(E)-[(4-hydroxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(E)-[(4-hydroxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(E)-[(4-hydroxyphenyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-22-13-8-3-10(14(16(20)21)15(13)23-2)9-17-18-11-4-6-12(19)7-5-11/h3-9,18-19H,1-2H3,(H,20,21)/b17-9+