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

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(Z)-[[2-(isopropylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 3-[(Z)-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazinylidene]methyl]-4-ethoxybenzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-ethoxy-3-[(Z)-[[2-(isopropylamino)-2-keto-acetyl]hydrazono]methyl]benzoate Formula: C15H18N3O5- MolecularWeight: 320.32052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-4-23-12-6-5-10(15(21)22)7-11(12)8-16-18-14(20)13(19)17-9(2)3/h5-9H,4H2,1-3H3,(H,17,19)(H,18,20)(H,21,22)/p-1/b16-8-