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

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(4-ethylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(4-ethylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-ethylbenzyl)-N-methyl-acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C21H22N2O2/c1-3-17-4-6-19(7-5-17)16-23(2)21(24)13-10-18-8-11-20(12-9-18)25-15-14-22/h4-13H,3,15-16H2,1-2H3/b13-10+