N-(3-chloranyl-4-methoxy-phenyl)-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-(4-piperidinobenzylidene)amine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C19H21ClN2O/c1-23-19-10-7-16(13-18(19)20)21-14-15-5-8-17(9-6-15)22-11-3-2-4-12-22/h5-10,13-14H,2-4,11-12H2,1H3