(E)-2-(1,3-benzoxazol-2-yl)-1,3-bis(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1,3-bis(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1,3-bis(2-benzyloxy-5-ethyl-6-methyl-3-pyridyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1,3-bis(5-ethyl-6-methyl-2-phenylmethoxy-3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1,3-bis(5-ethyl-6-methyl-2-phenylmethoxypyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1,3-bis(2-benzoxy-5-ethyl-6-methyl-3-pyridyl)prop-2-en-1-one Formula: C40H37N3O4 MolecularWeight: 623.73948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(N=C4OCC5=CC=CC=C5)C)CC)OCC6=CC=CC=C6)C

Isomeric SMILES

CCC1=C(N=C(C(=C1)/C=C(\C2=NC3=CC=CC=C3O2)/C(=O)C4=CC(=C(N=C4OCC5=CC=CC=C5)C)CC)OCC6=CC=CC=C6)C

InChI

InChI=1S/C40H37N3O4/c1-5-30-21-32(38(41-26(30)3)45-24-28-15-9-7-10-16-28)23-34(40-43-35-19-13-14-20-36(35)47-40)37(44)33-22-31(6-2)27(4)42-39(33)46-25-29-17-11-8-12-18-29/h7-23H,5-6,24-25H2,1-4H3/b34-23-