N-[(Z)-(1-hexyl-7-iodanyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(1-hexyl-7-iodanyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-hexyl-7-iodo-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(1-hexyl-7-iodo-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(1-hexyl-7-iodo-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-hexyl-7-iodo-2-keto-indolin-3-ylidene)amino]benzamide Formula: C21H22IN3O2 MolecularWeight: 475.32275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC=C2I)C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCCN1C2=C(C=CC=C2I)/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H22IN3O2/c1-2-3-4-8-14-25-19-16(12-9-13-17(19)22)18(21(25)27)23-24-20(26)15-10-6-5-7-11-15/h5-7,9-13H,2-4,8,14H2,1H3,(H,24,26)/b23-18-