N-[2-[[4-[diazo(phenyl)methyl]phenyl]methoxy]ethyl]-N-ethyl-aniline

Systemtic Name: N-[2-[[4-[diazo(phenyl)methyl]phenyl]methoxy]ethyl]-N-ethyl-aniline Openeye Name: N-[2-[[4-[diazo(phenyl)methyl]phenyl]methoxy]ethyl]-N-ethyl-aniline CAS Name: N-[2-[[4-[diazo(phenyl)methyl]phenyl]methoxy]ethyl]-N-ethylaniline IUPAC Name: N-[2-[[4-[diazo(phenyl)methyl]phenyl]methoxy]ethyl]-N-ethylaniline Traditional Name: 2-[4-[diazo(phenyl)methyl]benzyl]oxyethyl-ethyl-phenyl-amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOCC1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCOCC1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O/c1-2-27(23-11-7-4-8-12-23)17-18-28-19-20-13-15-22(16-14-20)24(26-25)21-9-5-3-6-10-21/h3-16H,2,17-19H2,1H3