(3Z)-2-oxidanylidene-3-(5-phenethyl-1H-pyridin-2-ylidene)propanoic acid

Systemtic Name: (3Z)-2-oxidanylidene-3-(5-phenethyl-1H-pyridin-2-ylidene)propanoic acid Openeye Name: (3Z)-2-oxo-3-(5-phenethyl-1H-pyridin-2-ylidene)propanoic acid CAS Name: (3Z)-2-oxo-3-(5-phenethyl-1H-pyridin-2-ylidene)propanoic acid IUPAC Name: (3Z)-2-oxo-3-(5-phenethyl-1H-pyridin-2-ylidene)propanoic acid Traditional Name: (3Z)-2-keto-3-(5-phenethyl-1H-pyridin-2-ylidene)propionic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CNC(=CC(=O)C(=O)O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CN/C(=C\C(=O)C(=O)O)/C=C2

InChI

InChI=1S/C16H15NO3/c18-15(16(19)20)10-14-9-8-13(11-17-14)7-6-12-4-2-1-3-5-12/h1-5,8-11,17H,6-7H2,(H,19,20)/b14-10-