N-phenyl-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-phenyl-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-phenyl-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-phenyl-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-phenyl-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: phenyl-(4-pyrrolidinobenzylidene)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-2-6-16(7-3-1)18-14-15-8-10-17(11-9-15)19-12-4-5-13-19/h1-3,6-11,14H,4-5,12-13H2