4-[2-(4-dimethylaminophenyl)carbonylhydrazinyl]-N-heptyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(4-dimethylaminophenyl)carbonylhydrazinyl]-N-heptyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-[4-(dimethylamino)benzoyl]hydrazino]-N-heptyl-4-oxo-butanamide CAS Name: 4-[[(4-dimethylaminophenyl)-oxomethyl]hydrazo]-N-heptyl-4-oxobutanamide IUPAC Name: 4-[2-[4-(dimethylamino)benzoyl]hydrazinyl]-N-heptyl-4-oxobutanamide Traditional Name: 4-[N'-[4-(dimethylamino)benzoyl]hydrazino]-N-heptyl-4-keto-butyramide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NNC(=O)C1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NNC(=O)C1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C20H32N4O3/c1-4-5-6-7-8-15-21-18(25)13-14-19(26)22-23-20(27)16-9-11-17(12-10-16)24(2)3/h9-12H,4-8,13-15H2,1-3H3,(H,21,25)(H,22,26)(H,23,27)