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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-ethoxybenzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: 4-[2-(4-ethoxybenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-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)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

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