4-[[(Z)-2-(4-cyano-3-phenyl-1,2-oxazol-5-yl)ethenyl]amino]benzoate

Systemtic Name: 4-[[(Z)-2-(4-cyano-3-phenyl-1,2-oxazol-5-yl)ethenyl]amino]benzoate Openeye Name: 4-[[(Z)-2-(4-cyano-3-phenyl-isoxazol-5-yl)vinyl]amino]benzoate CAS Name: 4-[[(Z)-2-(4-cyano-3-phenyl-5-isoxazolyl)ethenyl]amino]benzoate IUPAC Name: 4-[[(Z)-2-(4-cyano-3-phenyl-1,2-oxazol-5-yl)ethenyl]amino]benzoate Traditional Name: 4-[[(Z)-2-(4-cyano-3-phenyl-isoxazol-5-yl)vinyl]amino]benzoate Formula: C19H12N3O3- MolecularWeight: 330.31688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2C#N)C=CNC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2C#N)/C=C\NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H13N3O3/c20-12-16-17(25-22-18(16)13-4-2-1-3-5-13)10-11-21-15-8-6-14(7-9-15)19(23)24/h1-11,21H,(H,23,24)/p-1/b11-10-