methyl [(3Z)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indol-5-yl] carbonate

Systemtic Name: methyl [(3Z)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indol-5-yl] carbonate Openeye Name: [(3Z)-3-[anilino(phenyl)methylene]-2-oxo-indolin-5-yl] methyl carbonate CAS Name: carbonic acid [(3Z)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indol-5-yl] methyl ester IUPAC Name: [(3Z)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indol-5-yl] methyl carbonate Traditional Name: carbonic acid [(3Z)-3-[anilino(phenyl)methylene]-2-keto-indolin-5-yl] methyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)OC1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-28-23(27)29-17-12-13-19-18(14-17)20(22(26)25-19)21(15-8-4-2-5-9-15)24-16-10-6-3-7-11-16/h2-14,24H,1H3,(H,25,26)/b21-20-