5-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine
Molecular Formula:
C
19
H
17
N
5
O
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)/f/h23H
InChIKey:
InChIKey=IBKTXGJCMLFGLK-MPIMZMORCP
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 6817342
PubChem ID 6040867
