(E)-2-cyano-N-hexyl-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-hexyl-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-hexyl-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-hexyl-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-hexyl-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-hexyl-3-(3-methoxyphenyl)acrylamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(=CC1=CC(=CC=C1)OC)C#N

Isomeric SMILES

CCCCCCNC(=O)/C(=C/C1=CC(=CC=C1)OC)/C#N

InChI

InChI=1S/C17H22N2O2/c1-3-4-5-6-10-19-17(20)15(13-18)11-14-8-7-9-16(12-14)21-2/h7-9,11-12H,3-6,10H2,1-2H3,(H,19,20)/b15-11+