N-[(Z)-(2-iodanylphenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-iodanylphenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-iodophenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(2-iodophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-iodophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(2-iodobenzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C16H15IN2O2 MolecularWeight: 394.20697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=CC=C2I

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC=CC=C2I

InChI

InChI=1S/C16H15IN2O2/c1-12-5-4-7-14(9-12)21-11-16(20)19-18-10-13-6-2-3-8-15(13)17/h2-10H,11H2,1H3,(H,19,20)/b18-10-