N-(2-ethoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(2-ethoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(2-ethoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(2-ethoxyphenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(2-ethoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-methyl-4-pyrrolidino-benzylidene)-o-phenetyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=CC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCOC1=CC=CC=C1N=CC2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C20H24N2O/c1-3-23-20-9-5-4-8-18(20)21-15-17-10-11-19(16(2)14-17)22-12-6-7-13-22/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3