N-(2-chlorophenyl)-1-(4-methoxyphenyl)propan-1-imine

Systemtic Name: N-(2-chlorophenyl)-1-(4-methoxyphenyl)propan-1-imine Openeye Name: N-(2-chlorophenyl)-1-(4-methoxyphenyl)propan-1-imine CAS Name: N-(2-chlorophenyl)-1-(4-methoxyphenyl)-1-propanimine IUPAC Name: N-(2-chlorophenyl)-1-(4-methoxyphenyl)propan-1-imine Traditional Name: (2-chlorophenyl)-[1-(4-methoxyphenyl)propylidene]amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=CC=C1Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=NC1=CC=CC=C1Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16ClNO/c1-3-15(12-8-10-13(19-2)11-9-12)18-16-7-5-4-6-14(16)17/h4-11H,3H2,1-2H3