(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(6-methoxynaphthalen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(6-methoxynaphthalen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(6-methoxy-2-naphthyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(6-methoxynaphthalen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(6-methoxy-2-naphthyl)methyl]acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C24H22N2O4/c1-28-21-8-7-19-13-18(3-6-20(19)15-21)16-26-24(27)10-5-17-4-9-22(30-12-11-25)23(14-17)29-2/h3-10,13-15H,12,16H2,1-2H3,(H,26,27)/b10-5+