N-(4-ethoxyphenyl)-4-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(3-isobutoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[3-(2-methylpropoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-(3-isobutoxybenzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-30-19-10-8-18(9-11-19)24-21(27)12-13-22(28)25-26-23(29)17-6-5-7-20(14-17)31-15-16(2)3/h5-11,14,16H,4,12-13,15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)