5-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine

Molecular Formula: C19H17N5O


InChI: InChI=1/C19H17N5O/c1-2-12-25-17-10-8-15(9-11-17)13-20-23-19-22-18(14-21-24-19)16-6-4-3-5-7-16/h2-11,13-14H,1,12H2,(H,22,23,24)/b20-13+/f/h23H

InChIKey: InChIKey=IBKTXGJCMLFGLK-PLEAMETPDV
SMILES: C=CCOC1=CC=C(C=C1)C=NNC2=NC(=CN=N2)C3=CC=CC=C3

Names:
    5-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine

Registries:
    PubChem CID 9614626
    PubChem ID 11616801