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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-ethoxybenzylidene)-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O2/c1-3-26-20-11-6-17(7-12-20)15-24-19-10-13-22-21(14-19)25-23(27-22)18-8-4-16(2)5-9-18/h4-15H,3H2,1-2H3