(E)-3-(1-butyl-4,7-dimethoxy-naphthalen-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-4,7-dimethoxy-naphthalen-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-4,7-dimethoxy-2-naphthyl)-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-4,7-dimethoxy-2-naphthalenyl)-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-4,7-dimethoxynaphthalen-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-4,7-dimethoxy-2-naphthyl)-N-[4-(3-pyridyl)butyl]acrylamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C=C(C=CC2=C(C=C1C=CC(=O)NCCCCC3=CN=CC=C3)OC)OC

Isomeric SMILES

CCCCC1=C2C=C(C=CC2=C(C=C1/C=C/C(=O)NCCCCC3=CN=CC=C3)OC)OC

InChI

InChI=1S/C28H34N2O3/c1-4-5-11-24-22(18-27(33-3)25-14-13-23(32-2)19-26(24)25)12-15-28(31)30-17-7-6-9-21-10-8-16-29-20-21/h8,10,12-16,18-20H,4-7,9,11,17H2,1-3H3,(H,30,31)/b15-12+