1-(4-prop-2-enoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methylideneamino]methanimine
Molecular Formula:
C
20
H
20
N
2
O
2
InChI:
InChI=1/C20H20N2O2/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/h3-12,15-16H,1-2,13-14H2/b21-15+,22-16+
InChIKey:
InChIKey=ANYQCJJBNKSAIF-YHARCJFQBW
SMILES:
C=CCOC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCC=C
Names:
1-(4-prop-2-enoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methylideneamino]methanimine
Registries:
PubChem CID 9606702
PubChem ID 11580903