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

Systemtic Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Traditional Name: (4-nitrobenzylidene)-[2-(o-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c1-14-4-2-3-5-18(14)21-23-19-12-16(8-11-20(19)27-21)22-13-15-6-9-17(10-7-15)24(25)26/h2-13H,1H3