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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methoxyphenyl)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-(4-methoxyphenyl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-(4-methoxyphenyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-(4-methoxyphenyl)ethanimine Traditional Name: 1-(4-chlorophenyl)ethylidene-(4-methoxyphenyl)amine Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO/c1-11(12-3-5-13(16)6-4-12)17-14-7-9-15(18-2)10-8-14/h3-10H,1-2H3