5-bromanyl-3-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylene]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2E)-2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2E)-2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[(N'E)-N'-(4-butoxy-3-methoxy-benzylidene)hydrazino]indol-2-one Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC2=C3C=C(C=CC3=NC2=O)Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC2=C3C=C(C=CC3=NC2=O)Br)OC

InChI

InChI=1S/C20H20BrN3O3/c1-3-4-9-27-17-8-5-13(10-18(17)26-2)12-22-24-19-15-11-14(21)6-7-16(15)23-20(19)25/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,24,25)/b22-12+