N-[4-[[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]amino]phenyl]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-12(22)20-15-9-7-14(8-10-15)19-11-16-18(23)24-17(21-16)13-5-3-2-4-6-13/h2-11,19H,1H3,(H,20,22)/b16-11-