2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-phenylmethoxyphenyl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-phenylmethoxyphenyl)chromen-4-imine Openeye Name: N-(4-benzyloxyphenyl)-2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-phenylmethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-phenylmethoxyphenyl)chromen-4-imine Traditional Name: (4-benzoxyphenyl)-[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amine Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H29NO5/c1-4-36-26-15-17-29-27(19-26)28(20-31(38-29)23-10-16-30(34-2)32(18-23)35-3)33-24-11-13-25(14-12-24)37-21-22-8-6-5-7-9-22/h5-20H,4,21H2,1-3H3