(E)-3-[6-methoxy-1-(4-methylphenyl)naphthalen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[6-methoxy-1-(4-methylphenyl)naphthalen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-[6-methoxy-1-(p-tolyl)-2-naphthyl]-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[6-methoxy-1-(4-methylphenyl)-2-naphthalenyl]-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-[6-methoxy-1-(4-methylphenyl)naphthalen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-[6-methoxy-1-(p-tolyl)-2-naphthyl]-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3)OC)C=CC(=O)NC(C)CCCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3)OC)/C=C/C(=O)NC(C)CCCC4=CN=CC=C4

InChI

InChI=1S/C31H32N2O2/c1-22-9-11-25(12-10-22)31-26(13-14-27-20-28(35-3)16-17-29(27)31)15-18-30(34)33-23(2)6-4-7-24-8-5-19-32-21-24/h5,8-21,23H,4,6-7H2,1-3H3,(H,33,34)/b18-15+