(2E)-2-[[(Z)-2-ethoxycarbonyl-3-oxidanylidene-1-phenyl-but-1-enyl]hydrazinylidene]-2-phenyl-ethanoic acid

Systemtic Name: (2E)-2-[[(Z)-2-ethoxycarbonyl-3-oxidanylidene-1-phenyl-but-1-enyl]hydrazinylidene]-2-phenyl-ethanoic acid Openeye Name: (2E)-2-[[(Z)-2-ethoxycarbonyl-3-oxo-1-phenyl-but-1-enyl]hydrazono]-2-phenyl-acetic acid CAS Name: (2E)-2-[[(Z)-2-ethoxycarbonyl-3-oxo-1-phenylbut-1-enyl]hydrazinylidene]-2-phenylacetic acid IUPAC Name: (2E)-2-[[(Z)-2-ethoxycarbonyl-3-oxo-1-phenylbut-1-enyl]hydrazinylidene]-2-phenylacetic acid Traditional Name: (2E)-2-[[(Z)-2-carbethoxy-3-keto-1-phenyl-but-1-enyl]hydrazono]-2-phenyl-acetic acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)NN=C(C2=CC=CC=C2)C(=O)O)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC=CC=C1)\N/N=C(\C2=CC=CC=C2)/C(=O)O)/C(=O)C

InChI

InChI=1S/C21H20N2O5/c1-3-28-21(27)17(14(2)24)18(15-10-6-4-7-11-15)22-23-19(20(25)26)16-12-8-5-9-13-16/h4-13,22H,3H2,1-2H3,(H,25,26)/b18-17-,23-19+