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

Systemtic Name: 1-(4-heptoxyphenyl)-N-phenyl-methanimine Openeye Name: 1-(4-heptoxyphenyl)-N-phenyl-methanimine CAS Name: 1-(4-heptoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(4-heptoxyphenyl)-N-phenylmethanimine Traditional Name: (4-heptoxybenzylidene)-phenyl-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2

InChI

InChI=1S/C20H25NO/c1-2-3-4-5-9-16-22-20-14-12-18(13-15-20)17-21-19-10-7-6-8-11-19/h6-8,10-15,17H,2-5,9,16H2,1H3