4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]-N,N-dimethyl-aniline
Molecular Formula:
C
32
H
34
N
4
InChI:
InChI=1/C32H34N4/c1-23-19-27(11-17-31(23)33-21-25-7-13-29(14-8-25)35(3)4)28-12-18-32(24(2)20-28)34-22-26-9-15-30(16-10-26)36(5)6/h7-22H,1-6H3/b33-21+,34-22+
InChIKey:
InChIKey=QGGREIRMKHRYID-WXGDAXOSBE
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)N(C)C)C)N=CC4=CC=C(C=C4)N(C)C
Names:
4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]-N,N-dimethyl-aniline
Registries:
PubChem CID 2189792
PubChem ID 11554028
