1-[4-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]urea

Systemtic Name: 1-[4-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]urea Openeye Name: [4-[(4E)-4-[(4-methoxyphenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]urea CAS Name: [4-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]urea IUPAC Name: [4-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]urea Traditional Name: [4-[(4E)-5-keto-4-p-anisylidene-2-oxazolin-2-yl]phenyl]urea Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H15N3O4/c1-24-14-8-2-11(3-9-14)10-15-17(22)25-16(21-15)12-4-6-13(7-5-12)20-18(19)23/h2-10H,1H3,(H3,19,20,23)/b15-10+