N-[(4-methoxyphenyl)methyl]-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-[(4-methoxyphenyl)methyl]-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: p-anisyl-(4-pyrrolidinobenzylidene)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H22N2O/c1-22-19-10-6-17(7-11-19)15-20-14-16-4-8-18(9-5-16)21-12-2-3-13-21/h4-11,14H,2-3,12-13,15H2,1H3