N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

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