methyl 2-[(Z)-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 2-[(Z)-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 2-[(Z)-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O5/c1-26-19(25)14-7-3-2-6-13(14)10-20-21-17(23)11-22-15-8-4-5-9-16(15)27-12-18(22)24/h2-10H,11-12H2,1H3,(H,21,23)/b20-10-