3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-5,5-diphenyl-hydantoin Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-20-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)24-21(27)25(20)23-16-17-10-4-1-5-11-17/h1-4,6-9,12-17H,5,10-11H2,(H,24,27)/b23-16-/t17-/m1/s1