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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-(4-pyrrolidinobenzylidene)amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2/c1-14-4-7-16(12-18(14)19)20-13-15-5-8-17(9-6-15)21-10-2-3-11-21/h4-9,12-13H,2-3,10-11H2,1H3