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

Systemtic Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-amoxy-3-methoxy-phenyl)-N-butyl-2-cyano-acrylamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-4-6-8-12-25-18-10-9-16(14-19(18)24-3)13-17(15-21)20(23)22-11-7-5-2/h9-10,13-14H,4-8,11-12H2,1-3H3,(H,22,23)/b17-13-