Molecular Formula: C28H34N4
InChIKey: InChIKey=LCKWPSBPFIXAGK-VFIVCBTMBJ
SMILES: CCN(CC)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)N(CC)CC
Names:
4-[[4-[(4-diethylaminophenyl)iminomethyl]phenyl]methylideneamino]-N,N-diethyl-aniline
Registries:
PubChem CID 2207816
PubChem ID 11554265