[2-[(E)-[(2-iodanylphenyl)carbonylhydrazinylidene]methyl]-4-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(E)-[(2-iodanylphenyl)carbonylhydrazinylidene]methyl]-4-methoxy-phenyl] ethanoate Openeye Name: [2-[(E)-[(2-iodobenzoyl)hydrazono]methyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(E)-[[(2-iodophenyl)-oxomethyl]hydrazinylidene]methyl]-4-methoxyphenyl] ester IUPAC Name: [2-[(E)-[(2-iodobenzoyl)hydrazinylidene]methyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(E)-[(2-iodobenzoyl)hydrazono]methyl]-4-methoxy-phenyl] ester Formula: C17H15IN2O4 MolecularWeight: 438.21647

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)OC)C=NNC(=O)C2=CC=CC=C2I

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)OC)/C=N/NC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C17H15IN2O4/c1-11(21)24-16-8-7-13(23-2)9-12(16)10-19-20-17(22)14-5-3-4-6-15(14)18/h3-10H,1-2H3,(H,20,22)/b19-10+