N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropylbenzylidene)-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H22N2O/c1-16(2)19-10-6-18(7-11-19)15-25-21-12-13-23-22(14-21)26-24(27-23)20-8-4-17(3)5-9-20/h4-16H,1-3H3