4-oxidanyl-2-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-4-phenyl-but-3-enehydrazide

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-4-phenyl-but-3-enehydrazide Openeye Name: 4-hydroxy-2-oxo-N'-(2-oxoindol-3-yl)-4-phenyl-but-3-enehydrazide CAS Name: 4-hydroxy-2-oxo-N'-(2-oxo-3-indolyl)-4-phenyl-3-butenehydrazide IUPAC Name: 4-hydroxy-2-oxo-N'-(2-oxoindol-3-yl)-4-phenylbut-3-enehydrazide Traditional Name: 4-hydroxy-2-keto-N'-(2-ketoindol-3-yl)-4-phenyl-but-3-enohydrazide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C18H13N3O4/c22-14(11-6-2-1-3-7-11)10-15(23)17(24)21-20-16-12-8-4-5-9-13(12)19-18(16)25/h1-10,22H,(H,21,24)(H,19,20,25)