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

Systemtic Name: N-(4-phenylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(4-phenylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(4-phenylphenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-phenylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-phenylphenyl)-(4-pyrrolidinobenzylidene)amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-2-6-20(7-3-1)21-10-12-22(13-11-21)24-18-19-8-14-23(15-9-19)25-16-4-5-17-25/h1-3,6-15,18H,4-5,16-17H2