N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(4-octoxyphenoxy)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide Traditional Name: 2-(4-octoxyphenoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-3-4-5-6-7-8-17-29-22-13-15-23(16-14-22)30-19-24(27)26-25-18-20-9-11-21(28-2)12-10-20/h9-16,18H,3-8,17,19H2,1-2H3,(H,26,27)/b25-18+