N-[(Z)-[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]-2-[(E)-veratrylideneamino]oxy-acetamide Formula: C28H36BrN5O5 MolecularWeight: 602.51994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CON=CC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)CO/N=C/C3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C28H36BrN5O5/c1-5-7-13-33(14-8-6-2)19-34-23-11-10-21(29)16-22(23)27(28(34)36)32-31-26(35)18-39-30-17-20-9-12-24(37-3)25(15-20)38-4/h9-12,15-17H,5-8,13-14,18-19H2,1-4H3,(H,31,35)/b30-17+,32-27-