1-(4-propoxyphenyl)-N-[(4-propoxyphenyl)methylideneamino]methanimine
Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c1-3-13-23-19-9-5-17(6-10-19)15-21-22-16-18-7-11-20(12-8-18)24-14-4-2/h5-12,15-16H,3-4,13-14H2,1-2H3/b21-15+,22-16+
InChIKey:
InChIKey=DAQYIKFACWFXHZ-YHARCJFQBE
SMILES:
CCCOC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCCC
Names:
1-(4-propoxyphenyl)-N-[(4-propoxyphenyl)methylideneamino]methanimine
Registries:
PubChem CID 5338010
PubChem ID 3308970