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

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 3-[(Z)-[[2-(allylamino)-2-oxo-acetyl]hydrazono]methyl]-4-ethoxy-benzoate CAS Name: 3-[(Z)-[[1,2-dioxo-2-(prop-2-enylamino)ethyl]hydrazinylidene]methyl]-4-ethoxybenzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-oxo-2-(prop-2-enylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 3-[(Z)-[[2-(allylamino)-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-3-7-16-13(19)14(20)18-17-9-11-8-10(15(21)22)5-6-12(11)23-4-2/h3,5-6,8-9H,1,4,7H2,2H3,(H,16,19)(H,18,20)(H,21,22)/p-1/b17-9-