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

Systemtic Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine; N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine; N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine; N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine; N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine Traditional Name: (4-butylphenyl)-(4-ethoxybenzylidene)amine; (4-butylphenyl)-p-anisylidene-amine Formula: C37H44N2O2 MolecularWeight: 548.75746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO.C18H21NO/c1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2;1-3-4-5-15-6-10-17(11-7-15)19-14-16-8-12-18(20-2)13-9-16/h7-15H,3-6H2,1-2H3;6-14H,3-5H2,1-2H3