N-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[3-[2-(4-ethoxybenzoyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[3-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[3-[2-(4-ethoxybenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[3-[N'-(4-ethoxybenzoyl)hydrazino]-3-keto-1-phenyl-propyl]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)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

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