(4Z)-4-[[2-(5-methoxy-1-methyl-indol-2-yl)carbonylhydrazinyl]methylidene]-3-oxidanylidene-naphthalene-2-carboxylic acid

Systemtic Name: (4Z)-4-[[2-(5-methoxy-1-methyl-indol-2-yl)carbonylhydrazinyl]methylidene]-3-oxidanylidene-naphthalene-2-carboxylic acid Openeye Name: (4Z)-4-[[2-(5-methoxy-1-methyl-indole-2-carbonyl)hydrazino]methylene]-3-oxo-naphthalene-2-carboxylic acid CAS Name: (4Z)-4-[[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]hydrazo]methylidene]-3-oxo-2-naphthalenecarboxylic acid IUPAC Name: (4Z)-4-[[2-(5-methoxy-1-methylindole-2-carbonyl)hydrazinyl]methylidene]-3-oxonaphthalene-2-carboxylic acid Traditional Name: (4Z)-3-keto-4-[[N'-(5-methoxy-1-methyl-indole-2-carbonyl)hydrazino]methylene]-2-naphthoic acid Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NNC=C3C4=CC=CC=C4C=C(C3=O)C(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NN/C=C\3/C4=CC=CC=C4C=C(C3=O)C(=O)O

InChI

InChI=1S/C23H19N3O5/c1-26-19-8-7-15(31-2)9-14(19)11-20(26)22(28)25-24-12-18-16-6-4-3-5-13(16)10-17(21(18)27)23(29)30/h3-12,24H,1-2H3,(H,25,28)(H,29,30)/b18-12-