N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-(3-nitrobenzylidene)amine Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c1-14-10-20-21(11-15(14)2)28-22(24-20)17-6-8-18(9-7-17)23-13-16-4-3-5-19(12-16)25(26)27/h3-13H,1-2H3