5-[5-(3,4-dimethoxyphenyl)-1,3-benzoxazol-2-yl]-2-methoxy-aniline

Systemtic Name: 5-[5-(3,4-dimethoxyphenyl)-1,3-benzoxazol-2-yl]-2-methoxy-aniline Openeye Name: 5-[5-(3,4-dimethoxyphenyl)-1,3-benzoxazol-2-yl]-2-methoxy-aniline CAS Name: 5-[5-(3,4-dimethoxyphenyl)-1,3-benzoxazol-2-yl]-2-methoxyaniline IUPAC Name: 5-[5-(3,4-dimethoxyphenyl)-1,3-benzoxazol-2-yl]-2-methoxyaniline Traditional Name: [5-[5-(3,4-dimethoxyphenyl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]amine Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C22H20N2O4/c1-25-18-7-6-15(10-16(18)23)22-24-17-11-13(4-8-19(17)28-22)14-5-9-20(26-2)21(12-14)27-3/h4-12H,23H2,1-3H3