N-(3-chloranyl-2-methyl-phenyl)-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(4-ethoxyphenyl)methanimine Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(4-ethoxyphenyl)methanimine CAS Name: N-(3-chloro-2-methylphenyl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(4-ethoxyphenyl)methanimine Traditional Name: (3-chloro-2-methyl-phenyl)-(4-ethoxybenzylidene)amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=C(C(=CC=C2)Cl)C

InChI

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