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

Systemtic Name: 4-[2-azanyl-4-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]phenol Openeye Name: 4-[2-amino-4-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]phenol CAS Name: 4-[2-amino-4-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]phenol IUPAC Name: 4-[2-amino-4-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]phenol Traditional Name: 4-[2-amino-4-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]phenol Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=CC3=C2N=C(O3)N)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=CC3=C2N=C(O3)N)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H16N2O3/c1-24-15-4-2-3-13(11-15)18-16(12-5-7-14(23)8-6-12)9-10-17-19(18)22-20(21)25-17/h2-11,23H,1H3,(H2,21,22)