4-[(E)-3-oxidanylidene-2-(phenylcarbonyl)-3-(pyridin-3-ylamino)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-2-(phenylcarbonyl)-3-(pyridin-3-ylamino)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-2-benzoyl-3-oxo-3-(3-pyridylamino)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-2-benzoyl-3-oxo-3-(3-pyridinylamino)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-2-benzoyl-3-oxo-3-(pyridin-3-ylamino)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-2-benzoyl-3-keto-3-(3-pyridylamino)prop-1-enyl]benzoic acid Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C(=O)O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)C(=O)O)/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H16N2O4/c25-20(16-5-2-1-3-6-16)19(21(26)24-18-7-4-12-23-14-18)13-15-8-10-17(11-9-15)22(27)28/h1-14H,(H,24,26)(H,27,28)/b19-13+