N-[(2S)-1-[2-[3-(dimethylamino)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-1-[2-[3-(dimethylamino)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-[2-[3-(dimethylamino)benzoyl]hydrazino]-1-methyl-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-[2-[3-(dimethylamino)benzoyl]hydrazinyl]-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-[N'-[3-(dimethylamino)benzoyl]hydrazino]-2-keto-1-methyl-ethyl]-2-(1-naphthyl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)N(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC(=CC=C1)N(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N4O3/c1-16(23(30)26-27-24(31)19-11-7-12-20(14-19)28(2)3)25-22(29)15-18-10-6-9-17-8-4-5-13-21(17)18/h4-14,16H,15H2,1-3H3,(H,25,29)(H,26,30)(H,27,31)/t16-/m0/s1