4-cyano-N-[1-oxidanylidene-1-(propylamino)pent-4-yn-2-yl]benzamide

Systemtic Name: 4-cyano-N-[1-oxidanylidene-1-(propylamino)pent-4-yn-2-yl]benzamide Openeye Name: 4-cyano-N-[1-(propylcarbamoyl)but-3-ynyl]benzamide CAS Name: 4-cyano-N-[1-oxo-1-(propylamino)pent-4-yn-2-yl]benzamide IUPAC Name: 4-cyano-N-[1-oxo-1-(propylamino)pent-4-yn-2-yl]benzamide Traditional Name: 4-cyano-N-[1-(propylcarbamoyl)but-3-ynyl]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC#C)NC(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

CCCNC(=O)C(CC#C)NC(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H17N3O2/c1-3-5-14(16(21)18-10-4-2)19-15(20)13-8-6-12(11-17)7-9-13/h1,6-9,14H,4-5,10H2,2H3,(H,18,21)(H,19,20)