4-iodanyl-N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: 4-iodanyl-N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-4-iodo-benzamide CAS Name: 3-hydroxy-4-iodo-N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-4-iodo-N-[(E)-[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-4-iodo-benzamide Formula: C31H24IN3O2 MolecularWeight: 597.44563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NNC(=O)C4=CC(=C(C=C4)I)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)/C=N/NC(=O)C4=CC(=C(C=C4)I)O)C5=CC=CC=C5

InChI

InChI=1S/C31H24IN3O2/c1-21-12-15-26(16-13-21)35-28(22-8-4-2-5-9-22)18-25(30(35)23-10-6-3-7-11-23)20-33-34-31(37)24-14-17-27(32)29(36)19-24/h2-20,36H,1H3,(H,34,37)/b33-20+