2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-chromen-4-imine CAS Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxychromen-4-imine Traditional Name: [2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-homoveratryl-amine Formula: C26H24ClNO4 MolecularWeight: 449.92606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClNO4/c1-29-20-9-11-23-21(15-20)22(16-25(32-23)18-5-7-19(27)8-6-18)28-13-12-17-4-10-24(30-2)26(14-17)31-3/h4-11,14-16H,12-13H2,1-3H3