N-(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-methyl-propyl]-2,2-diphenyl-acetamide CAS Name: N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-2,2-diphenylacetamide Traditional Name: N-(1-carbazoyl-2-methyl-propyl)-2,2-diphenyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13(2)17(19(24)22-20)21-18(23)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16-17H,20H2,1-2H3,(H,21,23)(H,22,24)