N-(4-chlorophenyl)-1-(2,4-diethoxyphenyl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(2,4-diethoxyphenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(2,4-diethoxyphenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(2,4-diethoxyphenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(2,4-diethoxyphenyl)methanimine Traditional Name: (4-chlorophenyl)-(2,4-diethoxybenzylidene)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-3-20-16-10-5-13(17(11-16)21-4-2)12-19-15-8-6-14(18)7-9-15/h5-12H,3-4H2,1-2H3