[4-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenyl] ethanoate

Systemtic Name: [4-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenyl] ethanoate Openeye Name: [4-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenyl] acetate CAS Name: acetic acid [4-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]phenyl] ester IUPAC Name: [4-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]phenyl] acetate Traditional Name: acetic acid [4-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenyl] ester Formula: C21H19IN2O2 MolecularWeight: 458.29223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H19IN2O2/c1-14-12-17(15(2)24(14)20-8-4-18(22)5-9-20)13-23-19-6-10-21(11-7-19)26-16(3)25/h4-13H,1-3H3