2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]chromen-4-imine CAS Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]chromen-4-imine Traditional Name: [2-(4-chlorophenyl)chromen-4-ylidene]-homoveratryl-amine Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H22ClNO3/c1-28-23-12-7-17(15-25(23)29-2)13-14-27-21-16-24(18-8-10-19(26)11-9-18)30-22-6-4-3-5-20(21)22/h3-12,15-16H,13-14H2,1-2H3