1,1-diphenyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]methanimine
Molecular Formula:
C
23
H
22
N
2
O
3
InChI:
InChI=1/C23H22N2O3/c1-26-20-14-17(15-21(27-2)23(20)28-3)16-24-25-22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16H,1-3H3
InChIKey:
InChIKey=SLURJMVISUEVMM-UHFFFAOYAK
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
1,1-diphenyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]methanimine
Registries:
PubChem CID 4118670
PubChem ID 6047074