N-[2-methyl-4-[3-methyl-4-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine
Molecular Formula:
C
28
H
22
N
4
O
4
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