[2-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] (E)-but-2-enoate

Systemtic Name: [2-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] (E)-but-2-enoate Openeye Name: [2-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl] ester Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)OC1=CC=CC=C1/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H15NO4/c1-2-8-18(22)24-17-12-7-6-11-15(17)13-16-20(23)25-19(21-16)14-9-4-3-5-10-14/h2-13H,1H3/b8-2+,16-13-