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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CCC#N)C1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CN(CCC#N)C1=CC=CC=C1

InChI

InChI=1S/C14H17N3O/c1-2-10-16-14(18)12-17(11-6-9-15)13-7-4-3-5-8-13/h2-5,7-8H,1,6,10-12H2,(H,16,18)