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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]chromen-4-imine Traditional Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-homoveratryl-amine Formula: C27H27NO5 MolecularWeight: 445.50698

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO5/c1-29-23-11-9-18(15-26(23)31-3)13-14-28-21-17-25(33-22-8-6-5-7-20(21)22)19-10-12-24(30-2)27(16-19)32-4/h5-12,15-17H,13-14H2,1-4H3