N-[2-oxidanylidene-2-[2-(1-phenylbutylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1-phenylbutylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-(1-phenylbutylidene)hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-2-[2-(1-phenylbutylidene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-(1-phenylbutylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(1-phenylbutylidene)hydrazino]ethyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=NNC(=O)CNC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-2-9-17(15-10-5-3-6-11-15)21-22-18(23)14-20-19(24)16-12-7-4-8-13-16/h3-8,10-13H,2,9,14H2,1H3,(H,20,24)(H,22,23)