N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(4-octoxyphenoxy)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide Traditional Name: 2-(4-octoxyphenoxy)-N-[(E)-veratrylideneamino]acetamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H34N2O5/c1-4-5-6-7-8-9-16-31-21-11-13-22(14-12-21)32-19-25(28)27-26-18-20-10-15-23(29-2)24(17-20)30-3/h10-15,17-18H,4-9,16,19H2,1-3H3,(H,27,28)/b26-18+