[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-ethoxy-6-iodanyl-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-ethoxy-6-iodanyl-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-(carbamoylhydrazono)methyl]-2-ethoxy-6-iodo-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-(carbamoylhydrazinylidene)methyl]-2-ethoxy-6-iodophenyl] ester IUPAC Name: [4-[(E)-(carbamoylhydrazinylidene)methyl]-2-ethoxy-6-iodophenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-ethoxy-6-iodo-4-[(E)-semicarbazonomethyl]phenyl] ester Formula: C18H18IN3O5 MolecularWeight: 483.25709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)I)OC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18IN3O5/c1-3-26-15-9-11(10-21-22-18(20)24)8-14(19)16(15)27-17(23)12-4-6-13(25-2)7-5-12/h4-10H,3H2,1-2H3,(H3,20,22,24)/b21-10+