Molecular Formula: C22H25N5
InChIKey: InChIKey=ZIYWEAWMNLFCTD-JLHYYAGUBF
SMILES: CCC1C(=NC(=C(N=C1C=CC2=CC=C(C=C2)N(CC)CC)C#N)C#N)C
Names:
5-[(E)-2-(4-diethylaminophenyl)ethenyl]-6-ethyl-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile
Registries:
PubChem CID 6313606
PubChem ID 11597880