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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(p-tolylmethoxy)phenyl]-N-ethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-ethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-ethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]-N-ethyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OCC)C#N

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OCC)/C#N

InChI

InChI=1S/C22H24N2O3/c1-4-24-22(25)19(14-23)12-18-10-11-20(21(13-18)26-5-2)27-15-17-8-6-16(3)7-9-17/h6-13H,4-5,15H2,1-3H3,(H,24,25)/b19-12+