N-[1-(cyanomethylamino)-1-oxidanylidene-hex-5-en-2-yl]benzamide

Systemtic Name: N-[1-(cyanomethylamino)-1-oxidanylidene-hex-5-en-2-yl]benzamide Openeye Name: N-[1-(cyanomethylcarbamoyl)pent-4-enyl]benzamide CAS Name: N-[1-(cyanomethylamino)-1-oxohex-5-en-2-yl]benzamide IUPAC Name: N-[1-(cyanomethylamino)-1-oxohex-5-en-2-yl]benzamide Traditional Name: N-[1-(cyanomethylcarbamoyl)pent-4-enyl]benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C(=O)NCC#N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCCC(C(=O)NCC#N)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H17N3O2/c1-2-3-9-13(15(20)17-11-10-16)18-14(19)12-7-5-4-6-8-12/h2,4-8,13H,1,3,9,11H2,(H,17,20)(H,18,19)