4-tert-butyl-N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C24H26IN3O MolecularWeight: 499.38721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H26IN3O/c1-16-14-19(17(2)28(16)22-12-10-21(25)11-13-22)15-26-27-23(29)18-6-8-20(9-7-18)24(3,4)5/h6-15H,1-5H3,(H,27,29)