N-[2-(benzylideneamino)ethyl]-1-phenyl-methanimine
Molecular Formula:
C16H16N2
InChI: InChI=1/C16H16N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2/b17-13+,18-14+
InChIKey: InChIKey=QBAKBJNOARBSGP-HBKJEHTGBA
SMILES: C1=CC=C(C=C1)C=NCCN=CC2=CC=CC=C2
Names:
EINECS 203-229-6
Ethylenediamine, N,N'-dibenzylidene- (8CI)
NSC 519420
N,N'-Bis(benzylidene)ethylenediamine
N,N'-Dibenzylideneethylenediamine
N-[2-(benzylideneamino)ethyl]-1-phenyl-methanimine
1,2-Ethanediamine, N,N'-bis(phenylmethylene)-
104-71-2
Registries:
PubChem CID 66033
PubChem ID 208095
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