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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C23H26N2O4/c1-4-25(17-19-8-12-21(28-5-2)22(16-19)27-3)23(26)13-9-18-6-10-20(11-7-18)29-15-14-24/h6-13,16H,4-5,15,17H2,1-3H3/b13-9+