1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine
Molecular Formula:
C
18
H
20
N
2
O
2
InChI:
InChI=1/C18H20N2O2/c1-13(15-7-5-9-17(11-15)21-3)19-20-14(2)16-8-6-10-18(12-16)22-4/h5-12H,1-4H3/b19-13+,20-14+
InChIKey:
InChIKey=LMCPRWZQDNXFNB-IWGRKNQJBD
SMILES:
CC(=NN=C(C)C1=CC(=CC=C1)OC)C2=CC(=CC=C2)OC
Names:
1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine
Registries:
PubChem CID 5331696
PubChem ID 3320479