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

Systemtic Name: 1-(4-octoxyphenyl)-N-phenyl-methanimine Openeye Name: 1-(4-octoxyphenyl)-N-phenyl-methanimine CAS Name: 1-(4-octoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(4-octoxyphenyl)-N-phenylmethanimine Traditional Name: (4-octoxybenzylidene)-phenyl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2

InChI

InChI=1S/C21H27NO/c1-2-3-4-5-6-10-17-23-21-15-13-19(14-16-21)18-22-20-11-8-7-9-12-20/h7-9,11-16,18H,2-6,10,17H2,1H3