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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-phenyl-methanimine Openeye Name: 1-phenyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-phenylmethanimine IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-phenylmethanimine Traditional Name: benzal-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C21H16N2O MolecularWeight: 312.36454

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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=CC=C4

Isomeric SMILES

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

InChI

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