3-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]indol-2-one CAS Name: 3-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]indol-2-one Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C3C=CC=CC3=NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=C3C=CC=CC3=NC2=O)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O2/c26-21(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)24-25-20-17-13-7-8-14-18(17)23-22(20)27/h1-14H,(H,23,25,27)/b24-19+