5-methyl-2-[4-[(E)-2-(5-methyl-2,3-dihydro-1,3-benzoxazol-2-yl)ethenyl]phenyl]-1,3-benzoxazole

Systemtic Name: 5-methyl-2-[4-[(E)-2-(5-methyl-2,3-dihydro-1,3-benzoxazol-2-yl)ethenyl]phenyl]-1,3-benzoxazole Openeye Name: 5-methyl-2-[4-[(E)-2-(5-methyl-2,3-dihydro-1,3-benzoxazol-2-yl)vinyl]phenyl]-1,3-benzoxazole CAS Name: 5-methyl-2-[4-[(E)-2-(5-methyl-2,3-dihydro-1,3-benzoxazol-2-yl)ethenyl]phenyl]-1,3-benzoxazole IUPAC Name: 5-methyl-2-[4-[(E)-2-(5-methyl-2,3-dihydro-1,3-benzoxazol-2-yl)ethenyl]phenyl]-1,3-benzoxazole Traditional Name: 5-methyl-2-[4-[(E)-2-(5-methyl-2,3-dihydro-1,3-benzoxazol-2-yl)vinyl]phenyl]-1,3-benzoxazole Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(N2)C=CC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(N2)/C=C/C3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)C

InChI

InChI=1S/C24H20N2O2/c1-15-3-10-21-19(13-15)25-23(27-21)12-7-17-5-8-18(9-6-17)24-26-20-14-16(2)4-11-22(20)28-24/h3-14,23,25H,1-2H3/b12-7+