2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-iodo-2-methyl-anilino)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]acetamide CAS Name: 2-(4-iodo-2-methylanilino)-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]acetamide IUPAC Name: 2-(4-iodo-2-methylanilino)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-iodo-2-methyl-anilino)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]acetamide Formula: C16H17IN4O MolecularWeight: 408.23685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)CNC2=C(C=C(C=C2)I)C

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)CNC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C16H17IN4O/c1-11-8-13(17)6-7-15(11)18-10-16(22)21-19-9-14-5-3-4-12(2)20-14/h3-9,18H,10H2,1-2H3,(H,21,22)/b19-9+