2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(E)-(3-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(E)-(3-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-iodo-2-methyl-anilino)-N-[(E)-(3-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(4-iodo-2-methylanilino)-N-[(E)-(3-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4-iodo-2-methylanilino)-N-[(E)-(3-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-iodo-2-methyl-anilino)-N-[(E)-(3-methyl-2-furyl)methyleneamino]acetamide Formula: C15H16IN3O2 MolecularWeight: 397.21091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C=NNC(=O)CNC2=C(C=C(C=C2)I)C

Isomeric SMILES

CC1=C(OC=C1)/C=N/NC(=O)CNC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C15H16IN3O2/c1-10-5-6-21-14(10)8-18-19-15(20)9-17-13-4-3-12(16)7-11(13)2/h3-8,17H,9H2,1-2H3,(H,19,20)/b18-8+