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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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