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

Systemtic Name: N-(4-chloranylphenoxy)-1-(4-methoxyphenyl)ethanimine Openeye Name: N-(4-chlorophenoxy)-1-(4-methoxyphenyl)ethanimine CAS Name: N-(4-chlorophenoxy)-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-(4-chlorophenoxy)-1-(4-methoxyphenyl)ethanimine Traditional Name: (E)-(4-chlorophenoxy)-[1-(4-methoxyphenyl)ethylidene]amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\OC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H14ClNO2/c1-11(12-3-7-14(18-2)8-4-12)17-19-15-9-5-13(16)6-10-15/h3-10H,1-2H3/b17-11+