(Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[4-(2-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[4-(2-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(2-naphthylmethoxy)phenyl]-N-p-anisyl-acrylamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)/C#N

InChI

InChI=1S/C29H24N2O3/c1-33-27-12-9-22(10-13-27)19-31-29(32)26(18-30)16-21-7-14-28(15-8-21)34-20-23-6-11-24-4-2-3-5-25(24)17-23/h2-17H,19-20H2,1H3,(H,31,32)/b26-16-