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

Systemtic Name: N-(4-butan-2-ylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: 1-(4-pyrrolidin-1-ylphenyl)-N-(4-sec-butylphenyl)methanimine CAS Name: N-(4-butan-2-ylphenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-butan-2-ylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-pyrrolidinobenzylidene)-(4-sec-butylphenyl)amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2/c1-3-17(2)19-8-10-20(11-9-19)22-16-18-6-12-21(13-7-18)23-14-4-5-15-23/h6-13,16-17H,3-5,14-15H2,1-2H3