(E)-2-cyano-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H18N2O3/c1-26-21-12-15(11-18(13-23)22(24)25)9-10-20(21)27-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,14H2,1H3,(H2,24,25)/b18-11+