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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(4-ethoxyphenyl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(4-ethoxyphenyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(4-ethoxyphenyl)methanimine Traditional Name: (3-chloro-4-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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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