2-[[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]-(2-ethoxy-2-oxidanylidene-ethanoyl)amino]benzoic acid

Systemtic Name: 2-[[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]-(2-ethoxy-2-oxidanylidene-ethanoyl)amino]benzoic acid Openeye Name: 2-[2-[(E)-3-amino-3-oxo-prop-1-enyl]-N-(2-ethoxy-2-oxo-acetyl)anilino]benzoic acid CAS Name: 2-[2-[(E)-3-amino-3-oxoprop-1-enyl]-N-(2-ethoxy-1,2-dioxoethyl)anilino]benzoic acid IUPAC Name: 2-[2-[(E)-3-amino-3-oxoprop-1-enyl]-N-(2-ethoxy-2-oxoacetyl)anilino]benzoic acid Traditional Name: 2-[2-[(E)-3-amino-3-keto-prop-1-enyl]-N-ethoxalyl-anilino]benzoic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=CC=CC=C1C=CC(=O)N)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CCOC(=O)C(=O)N(C1=CC=CC=C1/C=C/C(=O)N)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C20H18N2O6/c1-2-28-20(27)18(24)22(16-10-6-4-8-14(16)19(25)26)15-9-5-3-7-13(15)11-12-17(21)23/h3-12H,2H2,1H3,(H2,21,23)(H,25,26)/b12-11+