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1-phenyl-N-[2-[2-[2-[(phenylmethylidene)amino]ethoxy]ethoxy]ethyl]methanimine

1-phenyl-N-[2-[2-[2-[(phenylmethylidene)amino]ethoxy]ethoxy]ethyl]methanimine

Systemtic Name:1-phenyl-N-[2-[2-[2-[(phenylmethylidene)amino]ethoxy]ethoxy]ethyl]methanimine
Openeye Name:N-[2-[2-[2-(benzylideneamino)ethoxy]ethoxy]ethyl]-1-phenyl-methanimine
CAS Name:1-phenyl-N-[2-[2-[2-[(phenylmethylene)amino]ethoxy]ethoxy]ethyl]methanimine
IUPAC Name:N-[2-[2-[2-(benzylideneamino)ethoxy]ethoxy]ethyl]-1-phenylmethanimine
Traditional Name:benzal-[2-[2-[2-(benzalamino)ethoxy]ethoxy]ethyl]amine
Formula: C20H24N2O2
MolecularWeight: 324.41676
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCOCCOCCN=CC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)C=NCCOCCOCCN=CC2=CC=CC=C2


InChI

InChI=1S/C20H24N2O2/c1-3-7-19(8-4-1)17-21-11-13-23-15-16-24-14-12-22-18-20-9-5-2-6-10-20/h1-10,17-18H,11-16H2


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