3-[3,6-bis(iodanyl)carbazol-9-yl]-N-[(E)-furan-2-ylmethylideneamino]propanamide

Systemtic Name: 3-[3,6-bis(iodanyl)carbazol-9-yl]-N-[(E)-furan-2-ylmethylideneamino]propanamide Openeye Name: 3-(3,6-diiodocarbazol-9-yl)-N-[(E)-2-furylmethyleneamino]propanamide CAS Name: 3-(3,6-diiodo-9-carbazolyl)-N-[(E)-2-furanylmethylideneamino]propanamide IUPAC Name: 3-(3,6-diiodocarbazol-9-yl)-N-[(E)-furan-2-ylmethylideneamino]propanamide Traditional Name: 3-(3,6-diiodocarbazol-9-yl)-N-[(E)-2-furfurylideneamino]propionamide Formula: C20H15I2N3O2 MolecularWeight: 583.16094

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=O)CCN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I

Isomeric SMILES

C1=COC(=C1)/C=N/NC(=O)CCN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I

InChI

InChI=1S/C20H15I2N3O2/c21-13-3-5-18-16(10-13)17-11-14(22)4-6-19(17)25(18)8-7-20(26)24-23-12-15-2-1-9-27-15/h1-6,9-12H,7-8H2,(H,24,26)/b23-12+