2-cyano-3-(4-hexoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-hexoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-hexoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(4-hexoxyphenyl)acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)N

InChI

InChI=1S/C16H20N2O2/c1-2-3-4-5-10-20-15-8-6-13(7-9-15)11-14(12-17)16(18)19/h6-9,11H,2-5,10H2,1H3,(H2,18,19)