N-[(2-iodanylphenyl)methylideneamino]-2-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NN=CC2=CC=CC=C2I

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NN=CC2=CC=CC=C2I

InChI

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