4-[[6-[(4-cyanophenyl)methylideneamino]acridin-3-yl]iminomethyl]benzonitrile
Molecular Formula:
C
29
H
17
N
5
InChI:
InChI=1/C29H17N5/c30-16-20-1-5-22(6-2-20)18-32-26-11-9-24-13-25-10-12-27(15-29(25)34-28(24)14-26)33-19-23-7-3-21(17-31)4-8-23/h1-15,18-19H/b32-18+,33-19+
InChIKey:
InChIKey=NTTYZKOXKJAEGA-XYHIKEREBP
SMILES:
C1=CC(=CC=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)C#N)C#N
Names:
4-[[6-[(4-cyanophenyl)methylideneamino]acridin-3-yl]iminomethyl]benzonitrile
Registries:
PubChem CID 4477363
PubChem ID 6598417