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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OCC(C)C

InChI

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