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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(3-ethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-ethoxybenzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[(3-ethoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: 4-[2-(3-ethoxybenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-ethoxybenzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-3-28-17-10-8-16(9-11-17)22-19(25)12-13-20(26)23-24-21(27)15-6-5-7-18(14-15)29-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)