N-[1-(2-ethanoyl-2-methyl-hydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-yl-propanamide

Systemtic Name: N-[1-(2-ethanoyl-2-methyl-hydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-yl-propanamide Openeye Name: N-[2-(2-acetyl-2-methyl-hydrazino)-1-benzyl-2-oxo-ethyl]-N-methyl-2-(methylamino)-3-(2-naphthyl)propanamide CAS Name: N-[1-(2-acetyl-2-methylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-N-methyl-2-(methylamino)-3-(2-naphthalenyl)propanamide IUPAC Name: N-[1-(2-acetyl-2-methylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-ylpropanamide Traditional Name: N-[2-(N'-acetyl-N'-methyl-hydrazino)-1-benzyl-2-keto-ethyl]-N-methyl-2-(methylamino)-3-(2-naphthyl)propionamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC

Isomeric SMILES

CC(=O)N(C)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC

InChI

InChI=1S/C27H32N4O3/c1-19(32)31(4)29-26(33)25(18-20-10-6-5-7-11-20)30(3)27(34)24(28-2)17-21-14-15-22-12-8-9-13-23(22)16-21/h5-16,24-25,28H,17-18H2,1-4H3,(H,29,33)