4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-4-phenyl-but-2-enoic acid

Systemtic Name: 4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-4-phenyl-but-2-enoic acid Openeye Name: 4-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]-4-phenyl-but-2-enoic acid CAS Name: 4-oxo-2-[(2-oxo-3-indolyl)hydrazo]-4-phenyl-2-butenoic acid IUPAC Name: 4-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]-4-phenylbut-2-enoic acid Traditional Name: 4-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-4-phenyl-but-2-enoic acid Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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