N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-(2,4-dimethylbenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-12-6-5-7-16(11-12)19(25)21-15(4)18(24)22-23-20(26)17-9-8-13(2)10-14(17)3/h5-11,15H,1-4H3,(H,21,25)(H,22,24)(H,23,26)/t15-/m0/s1