N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine; N-(4-butylphenyl)-1-(4-propoxyphenyl)methanimine

Systemtic Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine; N-(4-butylphenyl)-1-(4-propoxyphenyl)methanimine Openeye Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine; N-(4-butylphenyl)-1-(4-propoxyphenyl)methanimine CAS Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine; N-(4-butylphenyl)-1-(4-propoxyphenyl)methanimine IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine; N-(4-butylphenyl)-1-(4-propoxyphenyl)methanimine Traditional Name: (4-butylphenyl)-(4-ethoxybenzylidene)amine; (4-butylphenyl)-(4-propoxybenzylidene)amine Formula: C39H48N2O2 MolecularWeight: 576.81062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC.CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC.CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C20H25NO.C19H23NO/c1-3-5-6-17-7-11-19(12-8-17)21-16-18-9-13-20(14-10-18)22-15-4-2;1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2/h7-14,16H,3-6,15H2,1-2H3;7-15H,3-6H2,1-2H3