2-[(E)-2-[4-(1-methylindol-2-yl)phenyl]ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-[4-(1-methylindol-2-yl)phenyl]ethenyl]-1,3-benzoxazole Openeye Name: 2-[(E)-2-[4-(1-methylindol-2-yl)phenyl]vinyl]-1,3-benzoxazole CAS Name: 2-[(E)-2-[4-(1-methyl-2-indolyl)phenyl]ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(E)-2-[4-(1-methylindol-2-yl)phenyl]ethenyl]-1,3-benzoxazole Traditional Name: 2-[(E)-2-[4-(1-methylindol-2-yl)phenyl]vinyl]-1,3-benzoxazole Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)C=CC4=NC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)/C=C/C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H18N2O/c1-26-21-8-4-2-6-19(21)16-22(26)18-13-10-17(11-14-18)12-15-24-25-20-7-3-5-9-23(20)27-24/h2-16H,1H3/b15-12+