(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(5-phenyl-1,3-oxazol-2-yl)benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(5-phenyloxazol-2-yl)benzoate CAS Name: 2-(5-phenyl-2-oxazolyl)benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Traditional Name: 2-(5-phenyloxazol-2-yl)benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H17N3O4/c1-14(24)18(11-23)19(26)13-28-22(27)17-10-6-5-9-16(17)21-25-12-20(29-21)15-7-3-2-4-8-15/h2-10,12,18,24H,13H2,1H3