1-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]hydantoin Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NN4CC(=O)NC4=O

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)/C=N\N4CC(=O)NC4=O

InChI

InChI=1S/C20H22N4O3/c25-18-14-24(20(26)22-18)21-13-17-7-6-16(12-15-4-2-1-3-5-15)19(17)23-8-10-27-11-9-23/h1-5,12-13H,6-11,14H2,(H,22,25,26)/b16-12?,21-13-