N-[2-methyl-4-[3-methyl-4-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine

Molecular Formula: C28H22N4O4


InChI: InChI=1/C28H22N4O4/c1-19-15-21(11-13-25(19)29-17-23-7-3-5-9-27(23)31(33)34)22-12-14-26(20(2)16-22)30-18-24-8-4-6-10-28(24)32(35)36/h3-18H,1-2H3/b29-17+,30-18+

InChIKey: InChIKey=KCACOLIFHPPZRS-YAGSLNJIBK
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-])C)N=CC4=CC=CC=C4[N+](=O)[O-]

Names:
    N-[2-methyl-4-[3-methyl-4-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine

Registries:
    PubChem CID 2189775
    PubChem ID 11554027