(2Z)-2-[(3Z)-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]-1-phenyl-ethanone
Molecular Formula:
C
24
H
18
N
2
O
2
InChI:
InChI=1/C24H18N2O2/c27-23(17-9-3-1-4-10-17)15-21-22(16-24(28)18-11-5-2-6-12-18)26-20-14-8-7-13-19(20)25-21/h1-16,25-26H/b21-15-,22-16-
InChIKey:
InChIKey=IAOHCDDPBBHCQD-BMJUYKDLBW
SMILES:
C1=CC=C(C=C1)C(=O)C=C2C(=CC(=O)C3=CC=CC=C3)NC4=CC=CC=C4N2
Names:
(2Z)-2-[(3Z)-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]-1-phenyl-ethanone
Registries:
PubChem CID 5338122
PubChem ID 11573490