N-[2-oxidanylidene-2-[2-(4-oxidanylidenepent-1-en-2-yl)hydrazinyl]-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(4-oxidanylidenepent-1-en-2-yl)hydrazinyl]-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[2-(1-methylene-3-oxo-butyl)hydrazino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-oxo-2-(4-oxopent-1-en-2-ylhydrazo)-1-phenylethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-(4-oxopent-1-en-2-yl)hydrazinyl]-1-phenylethyl]benzamide Traditional Name: N-[2-[N'-(1-acetonylvinyl)hydrazino]-2-keto-1-phenyl-ethyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14(13-15(2)24)22-23-20(26)18(16-9-5-3-6-10-16)21-19(25)17-11-7-4-8-12-17/h3-12,18,22H,1,13H2,2H3,(H,21,25)(H,23,26)