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

Systemtic Name: 2-[2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]benzoic acid Openeye Name: 2-[2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]benzoic acid CAS Name: 2-[2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]benzoic acid IUPAC Name: 2-[2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]benzoic acid Traditional Name: 2-[N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]benzoic acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC3=CC=CC=C3C(=O)O)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC3=CC=CC=C3C(=O)O)C1=O

InChI

InChI=1S/C18H15N3O3/c1-2-11-21-15-10-6-4-8-13(15)16(17(21)22)20-19-14-9-5-3-7-12(14)18(23)24/h2-10,19H,1,11H2,(H,23,24)