3-(5-phenyl-1,3-benzoxazol-2-yl)-4-prop-2-enoxy-aniline

Systemtic Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)-4-prop-2-enoxy-aniline Openeye Name: 4-allyloxy-3-(5-phenyl-1,3-benzoxazol-2-yl)aniline CAS Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)-4-prop-2-enoxyaniline IUPAC Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)-4-prop-2-enoxyaniline Traditional Name: [4-allyloxy-3-(5-phenyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)N)C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)N)C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-2-12-25-20-11-9-17(23)14-18(20)22-24-19-13-16(8-10-21(19)26-22)15-6-4-3-5-7-15/h2-11,13-14H,1,12,23H2