(E)-3-[7-methoxy-1-(3-methoxyphenyl)naphthalen-2-yl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[7-methoxy-1-(3-methoxyphenyl)naphthalen-2-yl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-[7-methoxy-1-(3-methoxyphenyl)-2-naphthyl]-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[7-methoxy-1-(3-methoxyphenyl)-2-naphthalenyl]-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-[7-methoxy-1-(3-methoxyphenyl)naphthalen-2-yl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-[7-methoxy-1-(3-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=CC2=C(C=C1)C=CC(=C2C3=CC(=CC=C3)OC)C=CC(=O)NCCCCC4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C3=CC(=CC=C3)OC)/C=C/C(=O)NCCCCC4=CN=CC=C4

InChI

InChI=1S/C30H30N2O3/c1-34-26-10-5-9-25(19-26)30-24(12-11-23-13-15-27(35-2)20-28(23)30)14-16-29(33)32-18-4-3-7-22-8-6-17-31-21-22/h5-6,8-17,19-21H,3-4,7,18H2,1-2H3,(H,32,33)/b16-14+