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

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[4-(2-anilino-2-oxo-ethoxy)phenyl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[4-(2-anilino-2-oxoethoxy)phenyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[4-(2-anilino-2-oxoethoxy)phenyl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[4-(2-anilino-2-keto-ethoxy)phenyl]-3-keto-prop-1-enyl]benzoic acid Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H19NO5/c26-22(15-8-17-6-9-19(10-7-17)24(28)29)18-11-13-21(14-12-18)30-16-23(27)25-20-4-2-1-3-5-20/h1-15H,16H2,(H,25,27)(H,28,29)/b15-8+