2-[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]-2-phenyl-ethanamide Openeye Name: 2-[(2Z)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]-2-phenyl-acetamide CAS Name: 2-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-phenylacetamide IUPAC Name: 2-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-phenylacetamide Traditional Name: 2-[(N'Z)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]-2-phenyl-acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)N/N=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c23-22(27)20(17-12-6-2-7-13-17)25-24-19(16-10-4-1-5-11-16)21(26)18-14-8-3-9-15-18/h1-15,20,25H,(H2,23,27)/b24-19-