2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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