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

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene]amino]hydantoin Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2CC(=O)NC2=O)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2CC(=O)NC2=O)OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c1-2-26-18-12-15(13-21-23-14-19(24)22-20(23)25)8-9-17(18)28-11-10-27-16-6-4-3-5-7-16/h3-9,12-13H,2,10-11,14H2,1H3,(H,22,24,25)/b21-13-