N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(2-phenylethanoyl)hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(2-phenylethanoyl)hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(2-phenylacetyl)hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[(1-oxo-2-phenylethyl)hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(2-phenylacetyl)hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-(2-phenylacetyl)hydrazino]-N-p-phenetyl-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)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-2-27-17-10-8-16(9-11-17)21-18(24)12-13-19(25)22-23-20(26)14-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,21,24)(H,22,25)(H,23,26)