4-[(E)-3-[5-(butanoylamino)-2-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-[5-(butanoylamino)-2-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-[5-(butanoylamino)-2-hydroxy-phenyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-hydroxy-5-(1-oxobutylamino)phenyl]-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-[5-(butanoylamino)-2-hydroxyphenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(5-butyramido-2-hydroxy-phenyl)-3-keto-prop-1-enyl]benzoate Formula: C20H18NO5- MolecularWeight: 352.36062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C20H19NO5/c1-2-3-19(24)21-15-9-11-18(23)16(12-15)17(22)10-6-13-4-7-14(8-5-13)20(25)26/h4-12,23H,2-3H2,1H3,(H,21,24)(H,25,26)/p-1/b10-6+