N-[2-(2-but-2-en-2-ylhydrazinyl)-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-(2-but-2-en-2-ylhydrazinyl)-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[2-(1-methylprop-1-enyl)hydrazino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-(but-2-en-2-ylhydrazo)-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-(2-but-2-en-2-ylhydrazinyl)-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(1-methylprop-1-enyl)hydrazino]-1-phenyl-ethyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-3-14(2)21-22-19(24)17(15-10-6-4-7-11-15)20-18(23)16-12-8-5-9-13-16/h3-13,17,21H,1-2H3,(H,20,23)(H,22,24)