N-[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-[4-(diethylamino)benzoyl]hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-[4-(diethylamino)benzoyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-[4-(diethylamino)benzoyl]hydrazino]-2-keto-ethyl]-3,4-dimethyl-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)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

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