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

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]benzoic acid Openeye Name: 6-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(Z)-[(2-anilino-1-oxoethyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(Z)-[(2-anilinoacetyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2)C(=O)O)OC

InChI

InChI=1S/C18H19N3O5/c1-25-14-9-8-12(16(18(23)24)17(14)26-2)10-20-21-15(22)11-19-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3,(H,21,22)(H,23,24)/b20-10-