N-[2-oxidanylidene-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(2Z)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-19(17-20-11-5-2-6-12-20)27-28-23(29)18-26-25(30)24(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,24H,17-18H2,1H3,(H,26,30)(H,28,29)/b27-19-