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2-[[(E)-phenoxymethyldiazenyl]methoxy]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name:	2-[[(E)-phenoxymethyldiazenyl]methoxy]-N-(pyridin-3-ylmethyl)aniline
Openeye Name:	2-[[(E)-phenoxymethylazo]methoxy]-N-(3-pyridylmethyl)aniline
CAS Name:	2-[[(E)-phenoxymethylazo]methoxy]-N-(3-pyridinylmethyl)aniline
IUPAC Name:	2-[[(E)-phenoxymethyldiazenyl]methoxy]-N-(pyridin-3-ylmethyl)aniline
Traditional Name:	[2-[[(E)-phenoxymethylazo]methoxy]phenyl]-(3-pyridylmethyl)amine
Formula:	C₂₀H₂₀N₄O₂
MolecularWeight:	348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCN=NCOC2=CC=CC=C2NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC/N=N/COC2=CC=CC=C2NCC3=CN=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-2-8-18(9-3-1)25-15-23-24-16-26-20-11-5-4-10-19(20)22-14-17-7-6-12-21-13-17/h1-13,22H,14-16H2/b24-23+

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