3-[[1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]amino]but-2-enenitrile
Molecular Formula:
C
23
H
24
N
2
O
3
InChI:
InChI=1/C23H24N2O3/c1-16-6-9-19(10-7-16)20(25-17(2)12-13-24)11-8-18-14-21(26-3)23(28-5)22(15-18)27-4/h6-12,14-15H,1-5H3/b11-8u,17-12u,25-20-
InChIKey:
InChIKey=ODMSIAXFUIPLQT-YMXOFGGSBY
SMILES:
CC1=CC=C(C=C1)C(=NC(=CC#N)C)C=CC2=CC(=C(C(=C2)OC)OC)OC
Names:
3-[[1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]amino]but-2-enenitrile
Registries:
PubChem CID 3578736
PubChem ID 4852368
