(E)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-phenyl-acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-2-20(16-11-7-4-8-12-16)18(25)23(19(26)21-20)22-17(24)14-13-15-9-5-3-6-10-15/h3-14H,2H2,1H3,(H,21,26)(H,22,24)/b14-13+/t20-/m1/s1