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

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-N-phenethyl-acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H26N2O3/c1-20-8-11-25(12-9-20)32-19-24-17-22(10-13-26(24)31-2)16-23(18-28)27(30)29-15-14-21-6-4-3-5-7-21/h3-13,16-17H,14-15,19H2,1-2H3,(H,29,30)/b23-16+