3-[[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethanoyl]amino]benzoic acid

Systemtic Name: 3-[[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethanoyl]amino]benzoic acid Openeye Name: 3-[[2-[2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-acetyl]amino]benzoic acid CAS Name: 3-[[1,2-dioxo-2-[2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]ethyl]amino]benzoic acid IUPAC Name: 3-[[2-oxo-2-[2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]acetyl]amino]benzoic acid Traditional Name: 3-[[2-[N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-acetyl]amino]benzoic acid Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=CC(=C3)C(=O)O)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=CC(=C3)C(=O)O)C1=O

InChI

InChI=1S/C20H16N4O5/c1-2-10-24-15-9-4-3-8-14(15)16(19(24)27)22-23-18(26)17(25)21-13-7-5-6-12(11-13)20(28)29/h2-9,11H,1,10H2,(H,21,25)(H,23,26)(H,28,29)