1-[(E)-[4-(diphenylamino)phenyl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(E)-[4-(diphenylamino)phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-[4-(N-phenylanilino)benzylidene]amino]hydantoin Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c27-21-16-25(22(28)24-21)23-15-17-11-13-20(14-12-17)26(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15H,16H2,(H,24,27,28)/b23-15+