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

Systemtic Name: N-[(2S)-1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-(4-ethoxybenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(4-ethoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H23N3O4/c1-4-27-17-10-8-15(9-11-17)20(26)23-22-18(24)14(3)21-19(25)16-7-5-6-13(2)12-16/h5-12,14H,4H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)/t14-/m0/s1