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

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(E)-(4-iodophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(E)-(4-iodophenyl)methyleneamino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(E)-(4-iodophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(E)-(4-iodophenyl)methylideneamino]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[(E)-(4-iodobenzylidene)amino]acetamide Formula: C19H21IN2O3 MolecularWeight: 452.28611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)I

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)I

InChI

InChI=1S/C19H21IN2O3/c1-2-3-12-24-17-8-10-18(11-9-17)25-14-19(23)22-21-13-15-4-6-16(20)7-5-15/h4-11,13H,2-3,12,14H2,1H3,(H,22,23)/b21-13+