bis[4-(5-azanyl-1,3-benzoxazol-2-yl)phenyl]methanone

Systemtic Name: bis[4-(5-azanyl-1,3-benzoxazol-2-yl)phenyl]methanone Openeye Name: bis[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]methanone CAS Name: bis[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]methanone IUPAC Name: bis[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]methanone Traditional Name: bis[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]methanone Formula: C27H18N4O3 MolecularWeight: 446.45682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N)C(=O)C4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N)C(=O)C4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)N

InChI

InChI=1S/C27H18N4O3/c28-19-9-11-23-21(13-19)30-26(33-23)17-5-1-15(2-6-17)25(32)16-3-7-18(8-4-16)27-31-22-14-20(29)10-12-24(22)34-27/h1-14H,28-29H2