ethyl 4-[[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzoate

Systemtic Name: ethyl 4-[[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzoate Openeye Name: ethyl 4-[[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzoate CAS Name: 4-[[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzoate Traditional Name: 4-[[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzoic acid ethyl ester Formula: C23H23IN2O2 MolecularWeight: 486.34539

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC(=C(C=C3)I)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC(=C(C=C3)I)C)C

InChI

InChI=1S/C23H23IN2O2/c1-5-28-23(27)18-6-8-20(9-7-18)25-14-19-13-16(3)26(17(19)4)21-10-11-22(24)15(2)12-21/h6-14H,5H2,1-4H3