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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)OC

InChI

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