3-[(2Z)-2-(5-ethoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-(5-ethoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-(5-ethoxy-1-methyl-2-oxo-indolin-3-ylidene)hydrazino]benzoate CAS Name: 3-[(2Z)-2-(5-ethoxy-1-methyl-2-oxo-3-indolylidene)hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-(5-ethoxy-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-(5-ethoxy-2-keto-1-methyl-indolin-3-ylidene)hydrazino]benzoate Formula: C18H16N3O4- MolecularWeight: 338.33734

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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)/p-1/b20-16-