1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]methanimine Traditional Name: (4-chlorobenzylidene)-[2-(3,4-diethoxyphenyl)ethyl]amine Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN=CC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN=CC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C19H22ClNO2/c1-3-22-18-10-7-15(13-19(18)23-4-2)11-12-21-14-16-5-8-17(20)9-6-16/h5-10,13-14H,3-4,11-12H2,1-2H3