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

Systemtic Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-butoxy-3-methoxy-benzyl)-3-[4-(cyanomethoxy)phenyl]acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OCC#N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OCC#N)OC

InChI

InChI=1S/C23H26N2O4/c1-3-4-14-29-21-11-7-19(16-22(21)27-2)17-25-23(26)12-8-18-5-9-20(10-6-18)28-15-13-24/h5-12,16H,3-4,14-15,17H2,1-2H3,(H,25,26)/b12-8+