Molecular Formula: C22H21N3
InChIKey: InChIKey=QYXUHIZLHNDFJT-XQNSMLJCBU
SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41
Names:
N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-methyl-aniline
Registries:
PubChem CID 9610378
PubChem ID 11589820