N-[3-[2-cyanoethyl(prop-2-enyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[2-cyanoethyl(prop-2-enyl)amino]phenyl]ethanamide Openeye Name: N-[3-[allyl(2-cyanoethyl)amino]phenyl]acetamide CAS Name: N-[3-[2-cyanoethyl(prop-2-enyl)amino]phenyl]acetamide IUPAC Name: N-[3-[2-cyanoethyl(prop-2-enyl)amino]phenyl]acetamide Traditional Name: N-[3-[allyl(2-cyanoethyl)amino]phenyl]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CCC#N)CC=C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CCC#N)CC=C

InChI

InChI=1S/C14H17N3O/c1-3-9-17(10-5-8-15)14-7-4-6-13(11-14)16-12(2)18/h3-4,6-7,11H,1,5,9-10H2,2H3,(H,16,18)