N-[4-(4-nitrophenyl)sulfanylphenyl]-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-[4-(4-nitrophenyl)sulfanylphenyl]-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-[4-(4-nitrophenyl)sulfanylphenyl]-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-[4-[(4-nitrophenyl)thio]phenyl]-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-[4-(4-nitrophenyl)sulfanylphenyl]-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: [4-[(4-nitrophenyl)thio]phenyl]-(4-pyrrolidinobenzylidene)amine Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O2S/c27-26(28)21-9-13-23(14-10-21)29-22-11-5-19(6-12-22)24-17-18-3-7-20(8-4-18)25-15-1-2-16-25/h3-14,17H,1-2,15-16H2