1-(4-prop-2-enoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methylideneamino]methanimine

Molecular Formula: C20H20N2O2


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