N-(3-ethoxypropyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(3-ethoxypropyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(3-ethoxypropyl)methanimine CAS Name: N-(3-ethoxypropyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3-ethoxypropyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(3-ethoxypropyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCOCCCN=CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-21-14-6-13-20-15-17-9-11-19(12-10-17)22-16-18-7-4-3-5-8-18/h3-5,7-12,15H,2,6,13-14,16H2,1H3