3-[(Z)-[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-4-ethoxy-benzoate

Systemtic Name: 3-[(Z)-[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-4-ethoxy-benzoate Openeye Name: 3-[(Z)-[[2-(cyclopropylamino)-2-oxo-acetyl]hydrazono]methyl]-4-ethoxy-benzoate CAS Name: 3-[(Z)-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-4-ethoxybenzoate IUPAC Name: 3-[(Z)-[[2-(cyclopropylamino)-2-oxoacetyl]hydrazinylidene]methyl]-4-ethoxybenzoate Traditional Name: 3-[(Z)-[[2-(cyclopropylamino)-2-keto-acetyl]hydrazono]methyl]-4-ethoxy-benzoate Formula: C15H16N3O5- MolecularWeight: 318.30464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[O-])C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=N\NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H17N3O5/c1-2-23-12-6-3-9(15(21)22)7-10(12)8-16-18-14(20)13(19)17-11-4-5-11/h3,6-8,11H,2,4-5H2,1H3,(H,17,19)(H,18,20)(H,21,22)/p-1/b16-8-