N-[(1R)-3-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(2,4-dimethylbenzoyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(2,4-dimethylbenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(2,4-dimethylbenzoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C

InChI

InChI=1S/C20H23N3O3/c1-13-9-10-17(14(2)11-13)20(26)23-22-19(25)12-18(21-15(3)24)16-7-5-4-6-8-16/h4-11,18H,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)/t18-/m1/s1