N-[(E)-(3-iodanylphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-iodanylphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(3-iodophenyl)methyleneamino]-2-[4-(1-methylbutyl)phenoxy]acetamide CAS Name: N-[(E)-(3-iodophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-iodophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3-iodobenzylidene)amino]-2-[4-(1-methylbutyl)phenoxy]acetamide Formula: C20H23IN2O2 MolecularWeight: 450.31329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23IN2O2/c1-3-5-15(2)17-8-10-19(11-9-17)25-14-20(24)23-22-13-16-6-4-7-18(21)12-16/h4,6-13,15H,3,5,14H2,1-2H3,(H,23,24)/b22-13+