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

Systemtic Name: N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[2-(3-phenylpropanoyl)hydrazinyl]ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-oxo-2-[2-(3-phenylpropanoyl)hydrazino]ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-[(1-oxo-3-phenylpropyl)hydrazo]ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-oxo-2-[2-(3-phenylpropanoyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-(N'-hydrocinnamoylhydrazino)-2-keto-ethoxy]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N4O4/c21-12-16-6-9-17(10-7-16)22-19(26)13-28-14-20(27)24-23-18(25)11-8-15-4-2-1-3-5-15/h1-7,9-10H,8,11,13-14H2,(H,22,26)(H,23,25)(H,24,27)