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

Systemtic Name: N-[(3-iodanylphenyl)methylideneamino]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(3-iodophenyl)methyleneamino]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(3-iodophenyl)methylideneamino]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(3-iodophenyl)methylideneamino]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(3-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=C2)I

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NN=CC2=CC(=CC=C2)I

InChI

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