1-[(E)-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(E)-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-[5-(4-methoxyphenyl)oxazol-2-yl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-[5-(4-methoxyphenyl)-2-oxazolyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-[5-(4-methoxyphenyl)oxazol-2-yl]methyleneamino]hydantoin Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(O2)C=NN3CC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)/C=N/N3CC(=O)NC3=O

InChI

InChI=1S/C14H12N4O4/c1-21-10-4-2-9(3-5-10)11-6-15-13(22-11)7-16-18-8-12(19)17-14(18)20/h2-7H,8H2,1H3,(H,17,19,20)/b16-7+