(Z)-3-(3-phenoxyphenyl)-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)prop-2-enenitrile
Molecular Formula:
C
22
H
20
N
4
O
InChI:
InChI=1/C22H20N4O/c23-16-18(22-25-24-21-12-5-2-6-13-26(21)22)14-17-8-7-11-20(15-17)27-19-9-3-1-4-10-19/h1,3-4,7-11,14-15H,2,5-6,12-13H2/b18-14+
InChIKey:
InChIKey=ZJTDKJWXJIYDRW-NBVRZTHBBF
SMILES:
C1CCC2=NN=C(N2CC1)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C#N
Names:
(Z)-3-(3-phenoxyphenyl)-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)prop-2-enenitrile
Registries:
PubChem CID 6297990
PubChem ID 11592950
