1-(2,3-dimethoxyphenyl)-N-[4-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]methanimine
Molecular Formula:
C
24
H
24
N
2
O
4
InChI:
InChI=1/C24H24N2O4/c1-27-21-9-5-7-17(23(21)29-3)15-25-19-11-13-20(14-12-19)26-16-18-8-6-10-22(28-2)24(18)30-4/h5-16H,1-4H3/b25-15+,26-16+
InChIKey:
InChIKey=ZWQPVJRPYOLSNF-RYQLWAFABY
SMILES:
COC1=CC=CC(=C1OC)C=NC2=CC=C(C=C2)N=CC3=C(C(=CC=C3)OC)OC
Names:
1-(2,3-dimethoxyphenyl)-N-[4-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]methanimine
Registries:
PubChem CID 1521004
PubChem ID 11544690