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

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(4-amoxy-3-methoxy-phenyl)-2-cyano-N-(4-pyridylmethyl)acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=NC=C2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCC2=CC=NC=C2)OC

InChI

InChI=1S/C22H25N3O3/c1-3-4-5-12-28-20-7-6-18(14-21(20)27-2)13-19(15-23)22(26)25-16-17-8-10-24-11-9-17/h6-11,13-14H,3-5,12,16H2,1-2H3,(H,25,26)/b19-13-