(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methyl-4-pyrrolidino-phenyl)acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C23H25N3O3/c1-17-15-19(26-12-3-4-13-26)7-8-20(17)25-23(27)10-6-18-5-9-21(29-14-11-24)22(16-18)28-2/h5-10,15-16H,3-4,12-14H2,1-2H3,(H,25,27)/b10-6+