2-[(4-iodophenyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-iodophenyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-iodoanilino)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-iodoanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-iodoanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-iodoanilino)-N-[(E)-m-anisylideneamino]acetamide Formula: C16H16IN3O2 MolecularWeight: 409.22161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C16H16IN3O2/c1-22-15-4-2-3-12(9-15)10-19-20-16(21)11-18-14-7-5-13(17)6-8-14/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+