N-[2-methyl-4-[3-methyl-4-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(4-nitrophenyl)methanimine
Molecular Formula:
C
28
H
22
N
4
O
4
InChI:
InChI=1/C28H22N4O4/c1-19-15-23(7-13-27(19)29-17-21-3-9-25(10-4-21)31(33)34)24-8-14-28(20(2)16-24)30-18-22-5-11-26(12-6-22)32(35)36/h3-18H,1-2H3/b29-17+,30-18+
InChIKey:
InChIKey=AQTGTMYMVZDHPY-YAGSLNJIBI
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C)N=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[2-methyl-4-[3-methyl-4-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(4-nitrophenyl)methanimine
Registries:
PubChem CID 2201717
PubChem ID 11554149
