N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: [6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-homoveratryl-amine Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29NO5/c1-5-33-22-11-13-25-23(17-22)24(18-27(34-25)20-7-9-21(30-2)10-8-20)29-15-14-19-6-12-26(31-3)28(16-19)32-4/h6-13,16-18H,5,14-15H2,1-4H3