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

Systemtic Name: N-[2-methyl-5-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-methyl-5-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-methyl-5-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-methyl-5-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [2-methyl-5-(4-methyl-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=C2C(=CC=C1)OC(=N2)C3=CC(=C(C=C3)C)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=C(C=C3)C)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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