2-[(3-benzo[1,3]dioxol-5-yl-2-cyano-prop-2-enoyl)amino]-N-phenethyl-benzamide
Molecular Formula:
C
26
H
21
N
3
O
4
InChI:
InChI=1/C26H21N3O4/c27-16-20(14-19-10-11-23-24(15-19)33-17-32-23)25(30)29-22-9-5-4-8-21(22)26(31)28-13-12-18-6-2-1-3-7-18/h1-11,14-15H,12-13,17H2,(H,28,31)(H,29,30)/f/h28-29H
InChIKey:
InChIKey=QYNWTYSMGYDMPD-LKHHGCNMCC
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4
Names:
2-[(3-benzo[1,3]dioxol-5-yl-2-cyano-prop-2-enoyl)amino]-N-phenethyl-benzamide
Registries:
PubChem CID 4463125
PubChem ID 6579904
