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

Systemtic Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)-4-propan-2-yl-aniline Openeye Name: 4-isopropyl-3-(5-phenyl-1,3-benzoxazol-2-yl)aniline CAS Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)-4-propan-2-ylaniline IUPAC Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)-4-propan-2-ylaniline Traditional Name: [4-isopropyl-3-(5-phenyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-14(2)18-10-9-17(23)13-19(18)22-24-20-12-16(8-11-21(20)25-22)15-6-4-3-5-7-15/h3-14H,23H2,1-2H3