1-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)methanimine Traditional Name: p-anisylidene-(2-pyrrolidinophenyl)amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H20N2O/c1-21-16-10-8-15(9-11-16)14-19-17-6-2-3-7-18(17)20-12-4-5-13-20/h2-3,6-11,14H,4-5,12-13H2,1H3