4-[2-[2-(3,4-diethoxyphenyl)ethanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(3,4-diethoxyphenyl)ethanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(3,4-diethoxyphenyl)acetyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(3,4-diethoxyphenyl)acetyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(3,4-diethoxyphenyl)acetyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C24H31N3O6/c1-4-31-19-10-8-18(9-11-19)25-22(28)13-14-23(29)26-27-24(30)16-17-7-12-20(32-5-2)21(15-17)33-6-3/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)