2,3-dimethoxy-6-[(Z)-[(1-methylindol-3-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[(1-methylindol-3-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(Z)-[(1-methylindole-3-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(Z)-[[(1-methyl-3-indolyl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(Z)-[(1-methylindole-3-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[(Z)-[(1-methylindole-3-carbonyl)hydrazono]methyl]benzoic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C\C3=C(C(=C(C=C3)OC)OC)C(=O)O

InChI

InChI=1S/C20H19N3O5/c1-23-11-14(13-6-4-5-7-15(13)23)19(24)22-21-10-12-8-9-16(27-2)18(28-3)17(12)20(25)26/h4-11H,1-3H3,(H,22,24)(H,25,26)/b21-10-