N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(2,4-dipropoxybenzylidene)amino]acetamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OCCC

InChI

InChI=1S/C28H32N2O5/c1-3-16-32-26-11-10-23(27(18-26)33-17-4-2)19-29-30-28(31)21-35-25-14-12-24(13-15-25)34-20-22-8-6-5-7-9-22/h5-15,18-19H,3-4,16-17,20-21H2,1-2H3,(H,30,31)/b29-19+