N-(4-cyanophenyl)-2-[2-[2-(4-dimethylaminophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[2-(4-dimethylaminophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-[2-[4-(dimethylamino)benzoyl]hydrazino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-[[(4-dimethylaminophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-[2-[4-(dimethylamino)benzoyl]hydrazinyl]-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-[N'-[4-(dimethylamino)benzoyl]hydrazino]-2-keto-ethoxy]acetamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N5O4/c1-25(2)17-9-5-15(6-10-17)20(28)24-23-19(27)13-29-12-18(26)22-16-7-3-14(11-21)4-8-16/h3-10H,12-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)