2-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methoxy-chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methoxy-chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methoxy-chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methoxy-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methoxychromen-4-imine Traditional Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-p-phenetyl-amine Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25NO5/c1-5-31-19-9-7-18(8-10-19)27-22-16-25(17-6-12-24(29-3)26(14-17)30-4)32-23-13-11-20(28-2)15-21(22)23/h6-16H,5H2,1-4H3