(2E)-2-[(2-pentylphenyl)hydrazinylidene]-N-prop-2-enyl-ethanamide

Systemtic Name: (2E)-2-[(2-pentylphenyl)hydrazinylidene]-N-prop-2-enyl-ethanamide Openeye Name: (2E)-N-allyl-2-[(2-pentylphenyl)hydrazono]acetamide CAS Name: (2E)-2-[(2-pentylphenyl)hydrazinylidene]-N-prop-2-enylacetamide IUPAC Name: (2E)-2-[(2-pentylphenyl)hydrazinylidene]-N-prop-2-enylacetamide Traditional Name: (2E)-N-allyl-2-[(2-amylphenyl)hydrazono]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1NN=CC(=O)NCC=C

Isomeric SMILES

CCCCCC1=CC=CC=C1N/N=C/C(=O)NCC=C

InChI

InChI=1S/C16H23N3O/c1-3-5-6-9-14-10-7-8-11-15(14)19-18-13-16(20)17-12-4-2/h4,7-8,10-11,13,19H,2-3,5-6,9,12H2,1H3,(H,17,20)/b18-13+