1-[3-[2-azanyl-4-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone

Systemtic Name: 1-[3-[2-azanyl-4-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone Openeye Name: 1-[3-[2-amino-4-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone CAS Name: 1-[3-[2-amino-4-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone IUPAC Name: 1-[3-[2-amino-4-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone Traditional Name: 1-[3-[2-amino-4-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=C(C3=C(C=C2)OC(=N3)N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=C(C3=C(C=C2)OC(=N3)N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H18N2O3/c1-13(25)14-5-3-6-15(11-14)18-9-10-19-21(24-22(23)27-19)20(18)16-7-4-8-17(12-16)26-2/h3-12H,1-2H3,(H2,23,24)