1-(4-hexoxyphenyl)-N-phenyl-methanimine

Systemtic Name: 1-(4-hexoxyphenyl)-N-phenyl-methanimine Openeye Name: 1-(4-hexoxyphenyl)-N-phenyl-methanimine CAS Name: 1-(4-hexoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(4-hexoxyphenyl)-N-phenylmethanimine Traditional Name: (4-hexoxybenzylidene)-phenyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-2-3-4-8-15-21-19-13-11-17(12-14-19)16-20-18-9-6-5-7-10-18/h5-7,9-14,16H,2-4,8,15H2,1H3