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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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