Molecular Formula: C20H21N5O3
InChIKey: InChIKey=RVEPHJYBXTWFQR-PXQPWYGJDU
SMILES: CCOC1=C(C=C(C=C1)C=NNC2=NC(=CN=N2)C3=CC=CC=C3OC)OC
Names:
N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-(2-methoxyphenyl)-1,2,4-triazin-3-amine
Registries:
PubChem CID 9614858
PubChem ID 11618203