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

Systemtic Name: 4-[(E)-3-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(N-(2-ethoxy-2-oxo-ethyl)anilino)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(N-(2-ethoxy-2-oxoethyl)anilino)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(N-(2-ethoxy-2-oxoethyl)anilino)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(N-(2-ethoxy-2-keto-ethyl)anilino)-3-keto-prop-1-enyl]benzoic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C20H19NO5/c1-2-26-19(23)14-21(17-6-4-3-5-7-17)18(22)13-10-15-8-11-16(12-9-15)20(24)25/h3-13H,2,14H2,1H3,(H,24,25)/b13-10+