2-[2-ethoxy-6-iodanyl-4-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-ethoxy-6-iodanyl-4-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-6-iodo-4-[(Z)-(3-oxoindolin-2-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-6-iodo-4-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-6-iodo-4-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-6-iodo-4-[(Z)-(3-ketoindolin-2-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C26H23IN2O4 MolecularWeight: 554.37629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3N2)I)OCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)C3=CC=CC=C3N2)I)OCC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H23IN2O4/c1-3-32-23-14-17(13-22-25(31)19-6-4-5-7-21(19)29-22)12-20(27)26(23)33-15-24(30)28-18-10-8-16(2)9-11-18/h4-14,29H,3,15H2,1-2H3,(H,28,30)/b22-13-