N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N'-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine
Molecular Formula:
C26H31N7O2
InChI: InChI=1/C26H31N7O2/c1-3-17-35-22-14-13-20(18-23(22)34-4-2)19-27-32-25-29-24(28-21-11-7-5-8-12-21)30-26(31-25)33-15-9-6-10-16-33/h3,5,7-8,11-14,18-19H,1,4,6,9-10,15-17H2,2H3,(H2,28,29,30,31,32)/b27-19+/f/h28,32H
InChIKey: InChIKey=PFEAJFMOZCHWMK-QIRZCAADDN
SMILES: CCOC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCCC4)OCC=C
Names:
N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N'-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 9606311
PubChem ID 11580165
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