N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-(4-nitrobenzylidene)amine Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

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