2-[(4-methoxyphenyl)amino]-N-[4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-ylideneamino]acetamide
Molecular Formula:
C22H31N3O2
InChI: InChI=1/C22H31N3O2/c1-16-7-6-14-22(3,4)20(16)13-8-17(2)24-25-21(26)15-23-18-9-11-19(27-5)12-10-18/h7-13,20,23H,6,14-15H2,1-5H3,(H,25,26)/f/h25H
InChIKey: InChIKey=NASLDTZRQICMTP-LNNLXFCOCV
SMILES: CC1=CCCC(C1C=CC(=NNC(=O)CNC2=CC=C(C=C2)OC)C)(C)C
Names:
2-[(4-methoxyphenyl)amino]-N-[4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-ylideneamino]acetamide
Registries:
PubChem CID 4111707
PubChem ID 6037638
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