(4Z)-2-oxidanylidene-N,3-diphenyl-4-(phenylcarbamoylimino)imidazolidine-1-carboxamide

Systemtic Name: (4Z)-2-oxidanylidene-N,3-diphenyl-4-(phenylcarbamoylimino)imidazolidine-1-carboxamide Openeye Name: (4Z)-2-oxo-N,3-diphenyl-4-(phenylcarbamoylimino)imidazolidine-1-carboxamide CAS Name: (4Z)-4-[anilino(oxo)methyl]imino-2-oxo-N,3-diphenyl-1-imidazolidinecarboxamide IUPAC Name: (4Z)-2-oxo-N,3-diphenyl-4-(phenylcarbamoylimino)imidazolidine-1-carboxamide Traditional Name: (4Z)-2-keto-N,3-diphenyl-4-(phenylcarbamoylimino)imidazolidine-1-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=O)NC2=CC=CC=C2)N(C(=O)N1C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1/C(=N/C(=O)NC2=CC=CC=C2)/N(C(=O)N1C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3/c29-21(24-17-10-4-1-5-11-17)26-20-16-27(22(30)25-18-12-6-2-7-13-18)23(31)28(20)19-14-8-3-9-15-19/h1-15H,16H2,(H,24,29)(H,25,30)/b26-20-