N-(4-heptylphenyl)-1-(4-propoxyphenyl)methanimine

Systemtic Name: N-(4-heptylphenyl)-1-(4-propoxyphenyl)methanimine Openeye Name: N-(4-heptylphenyl)-1-(4-propoxyphenyl)methanimine CAS Name: N-(4-heptylphenyl)-1-(4-propoxyphenyl)methanimine IUPAC Name: N-(4-heptylphenyl)-1-(4-propoxyphenyl)methanimine Traditional Name: (4-heptylphenyl)-(4-propoxybenzylidene)amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C23H31NO/c1-3-5-6-7-8-9-20-10-14-22(15-11-20)24-19-21-12-16-23(17-13-21)25-18-4-2/h10-17,19H,3-9,18H2,1-2H3