6-[(Z)-[(4-hydroxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(4-hydroxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(4-hydroxyphenyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[(4-hydroxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(4-hydroxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(4-hydroxyphenyl)hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C16H15N2O5- MolecularWeight: 315.3007

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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)/p-1/b17-9-