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

Systemtic Name: N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine Openeye Name: N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine CAS Name: N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine IUPAC Name: N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine Traditional Name: (4-amylphenyl)-(4-propoxybenzylidene)amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C21H27NO/c1-3-5-6-7-18-8-12-20(13-9-18)22-17-19-10-14-21(15-11-19)23-16-4-2/h8-15,17H,3-7,16H2,1-2H3