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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-])C

InChI

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