4-[(2E)-2-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[[1-(2-anilino-2-oxoethyl)-3-indolyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[[1-(2-anilino-2-keto-ethyl)indol-3-yl]methylene]hydrazino]benzoic acid Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=N/NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H20N4O3/c29-23(26-19-6-2-1-3-7-19)16-28-15-18(21-8-4-5-9-22(21)28)14-25-27-20-12-10-17(11-13-20)24(30)31/h1-15,27H,16H2,(H,26,29)(H,30,31)/b25-14+