(Z)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)-N-methylprop-2-enamide Traditional Name: (Z)-3-(4-amoxy-3-methoxy-phenyl)-2-cyano-N-methyl-acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC)OC

InChI

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