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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-25(23(26)12-8-17-3-5-18(15-24)6-4-17)16-19-7-9-21-14-22(27-2)11-10-20(21)13-19/h3-14H,16H2,1-2H3/b12-8+