N-(4-chlorophenyl)-1-(3-methoxy-4-propoxy-phenyl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(3-methoxy-4-propoxy-phenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(3-methoxy-4-propoxy-phenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(3-methoxy-4-propoxyphenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(3-methoxy-4-propoxyphenyl)methanimine Traditional Name: (4-chlorophenyl)-(3-methoxy-4-propoxy-benzylidene)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO2/c1-3-10-21-16-9-4-13(11-17(16)20-2)12-19-15-7-5-14(18)6-8-15/h4-9,11-12H,3,10H2,1-2H3