(2R)-2-phenyl-3-[(E)-1-phenylethylideneamino]-1-(phenylmethyl)imidazolidin-4-one

Systemtic Name: (2R)-2-phenyl-3-[(E)-1-phenylethylideneamino]-1-(phenylmethyl)imidazolidin-4-one Openeye Name: (2R)-1-benzyl-2-phenyl-3-[(E)-1-phenylethylideneamino]imidazolidin-4-one CAS Name: (2R)-2-phenyl-3-[(E)-1-phenylethylideneamino]-1-(phenylmethyl)-4-imidazolidinone IUPAC Name: (2R)-1-benzyl-2-phenyl-3-[(E)-1-phenylethylideneamino]imidazolidin-4-one Traditional Name: (2R)-1-benzyl-2-phenyl-3-[(E)-1-phenylethylideneamino]-4-imidazolidinone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(N(CC1=O)CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N1[C@@H](N(CC1=O)CC2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-19(21-13-7-3-8-14-21)25-27-23(28)18-26(17-20-11-5-2-6-12-20)24(27)22-15-9-4-10-16-22/h2-16,24H,17-18H2,1H3/b25-19+/t24-/m1/s1