1-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-benzylidene]amino]hydantoin Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2CC(=O)NC2=O)OCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2CC(=O)NC2=O)OCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O4/c1-2-29-20-8-15(12-24-26-13-21(27)25-22(26)28)3-4-19(20)30-14-23-9-16-5-17(10-23)7-18(6-16)11-23/h3-4,8,12,16-18H,2,5-7,9-11,13-14H2,1H3,(H,25,27,28)/b24-12-