N-(4-iodanyl-3-methyl-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-(4-iodanyl-3-methyl-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(4-iodo-3-methyl-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(4-iodo-3-methylphenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-iodo-3-methylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-iodo-3-methyl-phenyl)-(4-pyrrolidinobenzylidene)amine Formula: C18H19IN2 MolecularWeight: 390.26133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)N3CCCC3)I

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)N3CCCC3)I

InChI

InChI=1S/C18H19IN2/c1-14-12-16(6-9-18(14)19)20-13-15-4-7-17(8-5-15)21-10-2-3-11-21/h4-9,12-13H,2-3,10-11H2,1H3