N-(4-methylphenyl)-2-[2-oxidanylidene-2-[2-(3-phenylpropanoyl)hydrazinyl]ethoxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[2-(3-phenylpropanoyl)hydrazinyl]ethoxy]ethanamide Openeye Name: 2-[2-oxo-2-[2-(3-phenylpropanoyl)hydrazino]ethoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-2-[(1-oxo-3-phenylpropyl)hydrazo]ethoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-[2-(3-phenylpropanoyl)hydrazinyl]ethoxy]acetamide Traditional Name: 2-[2-(N'-hydrocinnamoylhydrazino)-2-keto-ethoxy]-N-(p-tolyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-15-7-10-17(11-8-15)21-19(25)13-27-14-20(26)23-22-18(24)12-9-16-5-3-2-4-6-16/h2-8,10-11H,9,12-14H2,1H3,(H,21,25)(H,22,24)(H,23,26)