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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(p-tolyl)methanimine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(4-methylphenyl)methanimine Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-(4-methylbenzylidene)amine Formula: C21H16N2O MolecularWeight: 312.36454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H16N2O/c1-15-6-8-16(9-7-15)14-22-18-12-10-17(11-13-18)21-23-19-4-2-3-5-20(19)24-21/h2-14H,1H3