N-(5-chloranyl-2-methoxy-phenyl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-isopropylphenyl)methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-(4-isopropylbenzylidene)amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-12(2)14-6-4-13(5-7-14)11-19-16-10-15(18)8-9-17(16)20-3/h4-12H,1-3H3