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

Systemtic Name: N-[(E)-(4-iodophenyl)methylideneamino]-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-iodophenyl)methyleneamino]-2-(4-octoxyphenoxy)acetamide CAS Name: N-[(E)-(4-iodophenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-iodophenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-iodobenzylidene)amino]-2-(4-octoxyphenoxy)acetamide Formula: C23H29IN2O3 MolecularWeight: 508.39243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29IN2O3/c1-2-3-4-5-6-7-16-28-21-12-14-22(15-13-21)29-18-23(27)26-25-17-19-8-10-20(24)11-9-19/h8-15,17H,2-7,16,18H2,1H3,(H,26,27)/b25-17+