N-(4-butan-2-ylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine

Systemtic Name: N-(4-butan-2-ylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Openeye Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(4-sec-butylphenyl)methanimine CAS Name: N-(4-butan-2-ylphenyl)-1-[1-(4-methoxyphenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-butan-2-ylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Traditional Name: [1-(4-methoxyphenyl)pyrrol-2-yl]methylene-(4-sec-butylphenyl)amine Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O/c1-4-17(2)18-7-9-19(10-8-18)23-16-21-6-5-15-24(21)20-11-13-22(25-3)14-12-20/h5-17H,4H2,1-3H3