1-(4-ethoxyphenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (4-ethoxybenzylidene)-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-2-25-19-11-8-16(9-12-19)15-23-18-10-13-21-20(14-18)24-22(26-21)17-6-4-3-5-7-17/h3-15H,2H2,1H3