(E)-N-methyl-3-naphthalen-1-yl-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-naphthalen-1-yl-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-naphthyl)-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-naphthalenyl)-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-naphthalen-1-yl-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-naphthyl)-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O/c1-28(26(22-11-3-2-4-12-22)24-16-7-8-19-27-24)25(29)18-17-21-14-9-13-20-10-5-6-15-23(20)21/h2-19,26H,1H3/b18-17+