1-(4-ethoxyphenyl)-N-(4-phenylbutyl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-phenylbutyl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(4-phenylbutyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(4-phenylbutyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-phenylbutyl)methanimine Traditional Name: (4-ethoxybenzylidene)-(4-phenylbutyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NCCCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NCCCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-2-21-19-13-11-18(12-14-19)16-20-15-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,11-14,16H,2,6-7,10,15H2,1H3