4-[3-[(E)-[(4-iodophenyl)hydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: 4-[3-[(E)-[(4-iodophenyl)hydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: 4-[3-[(E)-[(4-iodophenyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[(E)-[(4-iodophenyl)hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoate IUPAC Name: 4-[3-[(E)-[(4-iodophenyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[(E)-[(4-iodophenyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Formula: C20H17IN3O2- MolecularWeight: 458.27235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)C=NNC3=CC=C(C=C3)I

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)/C=N/NC3=CC=C(C=C3)I

InChI

InChI=1S/C20H18IN3O2/c1-13-11-16(12-22-23-18-7-5-17(21)6-8-18)14(2)24(13)19-9-3-15(4-10-19)20(25)26/h3-12,23H,1-2H3,(H,25,26)/p-1/b22-12+