2-[(E)-1-cyclopropyl-3-(4-ethoxyphenyl)prop-2-enylidene]propanedinitrile
Molecular Formula:
C
17
H
16
N
2
O
InChI:
InChI=1/C17H16N2O/c1-2-20-16-8-3-13(4-9-16)5-10-17(14-6-7-14)15(11-18)12-19/h3-5,8-10,14H,2,6-7H2,1H3/b10-5+
InChIKey:
InChIKey=CPJBPEMLWRDHHI-BJMVGYQFBD
SMILES:
CCOC1=CC=C(C=C1)C=CC(=C(C#N)C#N)C2CC2
Names:
2-[(E)-1-cyclopropyl-3-(4-ethoxyphenyl)prop-2-enylidene]propanedinitrile
Registries:
PubChem CID 6297890
PubChem ID 11592911