(E)-2-cyano-N-hexyl-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-hexyl-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-hexyl-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-hexyl-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-hexyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-hexyl-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-3-4-5-6-9-19-17(21)14(12-18)10-13-7-8-15(20)16(11-13)22-2/h7-8,10-11,20H,3-6,9H2,1-2H3,(H,19,21)/b14-10+