1-[(E)-but-2-enyl]-3-[4-[(Z)-N-oxidanyl-C-propyl-carbonimidoyl]phenyl]imidazolidine-2,4-dione

Systemtic Name: 1-[(E)-but-2-enyl]-3-[4-[(Z)-N-oxidanyl-C-propyl-carbonimidoyl]phenyl]imidazolidine-2,4-dione Openeye Name: 1-[(E)-but-2-enyl]-3-[4-[(Z)-N-hydroxy-C-propyl-carbonimidoyl]phenyl]imidazolidine-2,4-dione CAS Name: 1-[(E)-but-2-enyl]-3-[4-[(1Z)-1-hydroxyiminobutyl]phenyl]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-but-2-enyl]-3-[4-[(Z)-N-hydroxy-C-propylcarbonimidoyl]phenyl]imidazolidine-2,4-dione Traditional Name: 3-(4-butanehydroximoylphenyl)-1-[(E)-but-2-enyl]hydantoin Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NO)C1=CC=C(C=C1)N2C(=O)CN(C2=O)CC=CC

Isomeric SMILES

CCC/C(=N/O)/C1=CC=C(C=C1)N2C(=O)CN(C2=O)C/C=C/C

InChI

InChI=1S/C17H21N3O3/c1-3-5-11-19-12-16(21)20(17(19)22)14-9-7-13(8-10-14)15(18-23)6-4-2/h3,5,7-10,23H,4,6,11-12H2,1-2H3/b5-3+,18-15-