2,3-dimethoxy-6-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(Z)-(phenylcarbamoylhydrazono)methyl]benzoic acid CAS Name: 6-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 2,3-dimethoxy-6-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[(Z)-(phenylcarbamoylhydrazono)methyl]benzoic acid Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)C(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-24-13-9-8-11(14(16(21)22)15(13)25-2)10-18-20-17(23)19-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,21,22)(H2,19,20,23)/b18-10-