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

Systemtic Name: N-[(2S)-1-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-[4-(diethylamino)benzoyl]hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[4-(diethylamino)benzoyl]hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[N'-[4-(diethylamino)benzoyl]hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-5-26(6-2)19-12-10-17(11-13-19)22(29)25-24-20(27)16(4)23-21(28)18-9-7-8-15(3)14-18/h7-14,16H,5-6H2,1-4H3,(H,23,28)(H,24,27)(H,25,29)/t16-/m0/s1