(Z)-2-benzoyl-3-[(3-oxo-1H-isobenzofuran-5-yl)amino]prop-2-enenitrile
Molecular Formula:
C
18
H
12
N
2
O
3
InChI:
InChI=1/C18H12N2O3/c19-9-14(17(21)12-4-2-1-3-5-12)10-20-15-7-6-13-11-23-18(22)16(13)8-15/h1-8,10,20H,11H2/b14-10+
InChIKey:
InChIKey=CMZXZZLJPAZHJE-GXDHUFHOBN
SMILES:
C1C2=C(C=C(C=C2)NC=C(C#N)C(=O)C3=CC=CC=C3)C(=O)O1
Names:
(Z)-2-benzoyl-3-[(3-oxo-1H-isobenzofuran-5-yl)amino]prop-2-enenitrile
Registries:
PubChem CID 2822411
PubChem ID 3282697