1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine Traditional Name: (4-chlorobenzylidene)-p-anisyl-amine Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO/c1-18-15-8-4-13(5-9-15)11-17-10-12-2-6-14(16)7-3-12/h2-10H,11H2,1H3