N-(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-[1-(hydrazinecarbonyl)-3-methyl-butyl]-2,2-diphenyl-acetamide CAS Name: N-(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)-2,2-diphenylacetamide Traditional Name: N-(1-carbazoyl-3-methyl-butyl)-2,2-diphenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NN)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-14(2)13-17(19(24)23-21)22-20(25)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17-18H,13,21H2,1-2H3,(H,22,25)(H,23,24)