ethyl (E)-2-cyano-3-[4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]phenyl]prop-2-enoate
Molecular Formula:
C
22
H
17
N
3
O
3
InChI:
InChI=1/C22H17N3O3/c1-2-28-22(27)19(15-24)13-17-8-10-20(11-9-17)25-21(26)18(14-23)12-16-6-4-3-5-7-16/h3-13H,2H2,1H3,(H,25,26)/b18-12+,19-13+/f/h25H
InChIKey:
InChIKey=ZSCTUUDWMOWIMK-ZRCFSXISDB
SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C#N)C#N
Names:
ethyl (E)-2-cyano-3-[4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]phenyl]prop-2-enoate
Registries:
PubChem CID 6263184
PubChem ID 11580272