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

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-oxidanylidene-2-(phenethylamino)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(Z)-[[2-oxo-2-(phenethylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 3-[(Z)-[[1,2-dioxo-2-(phenethylamino)ethyl]hydrazinylidene]methyl]-4-ethoxybenzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-oxo-2-(phenethylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-ethoxy-3-[(Z)-[[2-keto-2-(phenethylamino)acetyl]hydrazono]methyl]benzoate Formula: C20H20N3O5- MolecularWeight: 382.3899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[O-])C=NNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O5/c1-2-28-17-9-8-15(20(26)27)12-16(17)13-22-23-19(25)18(24)21-11-10-14-6-4-3-5-7-14/h3-9,12-13H,2,10-11H2,1H3,(H,21,24)(H,23,25)(H,26,27)/p-1/b22-13-