2-methoxy-5-[(Z)-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-methoxy-5-[(Z)-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 5-[(Z)-[[2-(allylamino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-[[1,2-dioxo-2-(prop-2-enylamino)ethyl]hydrazinylidene]methyl]-2-methoxybenzoate IUPAC Name: 2-methoxy-5-[(Z)-[[2-oxo-2-(prop-2-enylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 5-[(Z)-[[2-(allylamino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C14H14N3O5- MolecularWeight: 304.27806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC=C)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC=C)C(=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-3-6-15-12(18)13(19)17-16-8-9-4-5-11(22-2)10(7-9)14(20)21/h3-5,7-8H,1,6H2,2H3,(H,15,18)(H,17,19)(H,20,21)/p-1/b16-8-