1-(4-phenylphenyl)-N-[1-(4-phenylphenyl)ethylideneamino]ethanimine
Molecular Formula:
C
28
H
24
N
2
InChI:
InChI=1/C28H24N2/c1-21(23-13-17-27(18-14-23)25-9-5-3-6-10-25)29-30-22(2)24-15-19-28(20-16-24)26-11-7-4-8-12-26/h3-20H,1-2H3/b29-21+,30-22+
InChIKey:
InChIKey=LCLPMJFCNUVGJT-VFIVCBTMBI
SMILES:
CC(=NN=C(C)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
1-(4-phenylphenyl)-N-[1-(4-phenylphenyl)ethylideneamino]ethanimine
Registries:
PubChem CID 5373330
PubChem ID 3288796