3-[[2-[(2E)-2-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-[(2E)-2-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 3-[[2-[(2E)-2-(1,5-dimethyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-[(2E)-2-(1,5-dimethyl-2-oxo-3-indolylidene)hydrazinyl]-1,2-dioxoethyl]amino]benzoate IUPAC Name: 3-[[2-[(2E)-2-(1,5-dimethyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-keto-2-[(N'E)-N'-(2-keto-1,5-dimethyl-indolin-3-ylidene)hydrazino]acetyl]amino]benzoate Formula: C19H15N4O5- MolecularWeight: 379.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-])C

InChI

InChI=1S/C19H16N4O5/c1-10-6-7-14-13(8-10)15(18(26)23(14)2)21-22-17(25)16(24)20-12-5-3-4-11(9-12)19(27)28/h3-9H,1-2H3,(H,20,24)(H,22,25)(H,27,28)/p-1/b21-15+