1-(3-chlorophenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (3-chlorobenzylidene)-(4-methoxyphenyl)amine Formula: C14H12ClNO MolecularWeight: 245.70418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO/c1-17-14-7-5-13(6-8-14)16-10-11-3-2-4-12(15)9-11/h2-10H,1H3