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1-(4-methylphenyl)-N-[1-(4-methylphenyl)ethylideneamino]ethanimine
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Molecular Formula:
C
18
H
20
N
2
InChI:
InChI=1/C18H20N2/c1-13-5-9-17(10-6-13)15(3)19-20-16(4)18-11-7-14(2)8-12-18/h5-12H,1-4H3/b19-15+,20-16+
InChIKey:
InChIKey=JVDVHQDNGONESM-MXWIWYRXBV
SMILES:
CC1=CC=C(C=C1)C(=NN=C(C)C2=CC=C(C=C2)C)C
Names:
1-(4-methylphenyl)-N-[1-(4-methylphenyl)ethylideneamino]ethanimine
Registries:
ChemSpider:
InChIKey=JVDVHQDNGONESM-MXWIWYRXBV
PubChem CID 9575479
PubChem ID 3252202
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