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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H23N3O3/c1-4-15-8-10-16(11-9-15)20(26)23-22-18(24)14(3)21-19(25)17-7-5-6-13(2)12-17/h5-12,14H,4H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)/t14-/m0/s1