(E)-3-[1-[4-[(4-bromophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide
Molecular Formula:
C
31
H
28
BrN
3
O
2
InChI:
InChI=1/C31H28BrN3O2/c1-4-23-7-11-28(12-8-23)34-31(36)26(19-33)18-25-17-21(2)35(22(25)3)29-13-15-30(16-14-29)37-20-24-5-9-27(32)10-6-24/h5-18H,4,20H2,1-3H3,(H,34,36)/b26-18+/f/h34H
InChIKey:
InChIKey=XAZLYKVTFSYKJA-BYCHMIMNDA
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)C)C#N
Names:
(E)-3-[1-[4-[(4-bromophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide
Registries:
PubChem CID 6300101
PubChem ID 11593706
