N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-(3-nitrobenzylidene)amine Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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