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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]prop-2-enamide Openeye Name: (E)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-3-(1-naphthyl)acrylamide Formula: C38H32N4O2 MolecularWeight: 576.68628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)C=CC4=CC=CC5=CC=CC=C54)NC6=CC=CC=N6)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)/C=C/C4=CC=CC5=CC=CC=C54)NC6=CC=CC=N6)O

InChI

InChI=1S/C38H32N4O2/c43-35(24-23-28-17-12-16-27-13-4-5-18-30(27)28)41-32-20-7-6-19-31(32)37(42-34-22-9-11-26-40-34)36(33-21-8-10-25-39-33)38(44)29-14-2-1-3-15-29/h1-26,36-38,44H,(H,40,42)(H,41,43)/b24-23+