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

Systemtic Name: N-(4-ethylphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(4-ethylphenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-ethylphenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-ethylphenyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C20H24N2/c1-3-17-6-9-19(10-7-17)21-15-18-8-11-20(16(2)14-18)22-12-4-5-13-22/h6-11,14-15H,3-5,12-13H2,1-2H3