ethyl (2E)-8-oxidanyl-2-(phenylcarbamoylhydrazinylidene)chromene-3-carboxylate

Systemtic Name: ethyl (2E)-8-oxidanyl-2-(phenylcarbamoylhydrazinylidene)chromene-3-carboxylate Openeye Name: ethyl (2E)-8-hydroxy-2-(phenylcarbamoylhydrazono)chromene-3-carboxylate CAS Name: (2E)-2-[[anilino(oxo)methyl]hydrazinylidene]-8-hydroxy-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-8-hydroxy-2-(phenylcarbamoylhydrazinylidene)chromene-3-carboxylate Traditional Name: (2E)-8-hydroxy-2-(phenylcarbamoylhydrazono)chromene-3-carboxylic acid ethyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=CC=C2)O)OC1=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C\1=CC2=C(C(=CC=C2)O)O/C1=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c1-2-26-18(24)14-11-12-7-6-10-15(23)16(12)27-17(14)21-22-19(25)20-13-8-4-3-5-9-13/h3-11,23H,2H2,1H3,(H2,20,22,25)/b21-17+