1-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]hydantoin Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CC(=O)NC2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CC(=O)NC2=O)OCC=C

InChI

InChI=1S/C14H15N3O4/c1-3-6-21-11-5-4-10(7-12(11)20-2)8-15-17-9-13(18)16-14(17)19/h3-5,7-8H,1,6,9H2,2H3,(H,16,18,19)/b15-8+