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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(4-methylbenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(4-methylbenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-N-p-phenetyl-4-(N'-p-toluoylhydrazino)butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-27-17-10-8-16(9-11-17)21-18(24)12-13-19(25)22-23-20(26)15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)