[2-(1,3-benzoxazol-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(1,3-benzoxazol-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(1,3-benzoxazol-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(1,3-benzoxazol-2-yl)-1-benzimidazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(1,3-benzoxazol-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(1,3-benzoxazol-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H15N3O3/c1-27-15-12-10-14(11-13-15)22(26)25-18-8-4-2-6-16(18)23-20(25)21-24-17-7-3-5-9-19(17)28-21/h2-13H,1H3