2-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]-1,3-oxazole

Systemtic Name: 2-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]-1,3-oxazole Openeye Name: 2-[(E)-2-(1-phenylbenzimidazol-2-yl)vinyl]oxazole CAS Name: 2-[(E)-2-(1-phenyl-2-benzimidazolyl)ethenyl]oxazole IUPAC Name: 2-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]-1,3-oxazole Traditional Name: 2-[(E)-2-(1-phenylbenzimidazol-2-yl)vinyl]oxazole Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C=CC4=NC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2/C=C/C4=NC=CO4

InChI

InChI=1S/C18H13N3O/c1-2-6-14(7-3-1)21-16-9-5-4-8-15(16)20-17(21)10-11-18-19-12-13-22-18/h1-13H/b11-10+