3-[(2E)-2-(5-ethoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-(5-ethoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-(5-ethoxy-1-methyl-2-oxo-indolin-3-ylidene)hydrazino]benzoic acid CAS Name: 3-[(2E)-2-(5-ethoxy-1-methyl-2-oxo-3-indolylidene)hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-(5-ethoxy-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(5-ethoxy-2-keto-1-methyl-indolin-3-ylidene)hydrazino]benzoic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2=NNC3=CC=CC(=C3)C(=O)O)C

Isomeric SMILES

CCOC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC3=CC=CC(=C3)C(=O)O)C

InChI

InChI=1S/C18H17N3O4/c1-3-25-13-7-8-15-14(10-13)16(17(22)21(15)2)20-19-12-6-4-5-11(9-12)18(23)24/h4-10,19H,3H2,1-2H3,(H,23,24)/b20-16+