(E)-3-[6-methoxy-1-(4-methoxyphenyl)naphthalen-2-yl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)naphthalen-2-yl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)-2-naphthyl]-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)-2-naphthalenyl]-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)naphthalen-2-yl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)-2-naphthyl]-N-[4-(3-pyridyl)butyl]acrylamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3)OC)C=CC(=O)NCCCCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3)OC)/C=C/C(=O)NCCCCC4=CN=CC=C4

InChI

InChI=1S/C30H30N2O3/c1-34-26-13-10-24(11-14-26)30-23(8-9-25-20-27(35-2)15-16-28(25)30)12-17-29(33)32-19-4-3-6-22-7-5-18-31-21-22/h5,7-18,20-21H,3-4,6,19H2,1-2H3,(H,32,33)/b17-12+