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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-iodanyl-3-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(4-iodo-3-methyl-anilino)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-iodo-3-methylanilino)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-iodo-3-methylanilino)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(4-iodo-3-methyl-anilino)acetamide Formula: C18H20IN3O2 MolecularWeight: 437.27477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC(=C(C=C2)I)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC(=C(C=C2)I)C

InChI

InChI=1S/C18H20IN3O2/c1-3-24-16-7-4-14(5-8-16)11-21-22-18(23)12-20-15-6-9-17(19)13(2)10-15/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-11+