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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(p-tolylmethoxy)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]-N-methyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H22N2O3/c1-4-25-20-12-17(11-18(13-22)21(24)23-3)9-10-19(20)26-14-16-7-5-15(2)6-8-16/h5-12H,4,14H2,1-3H3,(H,23,24)/b18-11+