N-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(4-ethoxybenzoyl)hydrazino]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(4-ethoxybenzoyl)hydrazinyl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[N'-(4-ethoxybenzoyl)hydrazino]-3-keto-propyl]-2-phenyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

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