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

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

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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[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

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