3-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenyl]-5-methyl-1-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name: 3-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenyl]-5-methyl-1-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: 1-allyl-3-[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[4-[(1Z)-1-hydroxyiminopropyl]phenyl]-5-methyl-1-prop-2-enylimidazolidine-2,4-dione IUPAC Name: 3-[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenyl]-5-methyl-1-prop-2-enylimidazolidine-2,4-dione Traditional Name: 1-allyl-5-methyl-3-(4-propanehydroximoylphenyl)hydantoin Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)N2C(=O)C(N(C2=O)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-4-10-18-11(3)15(20)19(16(18)21)13-8-6-12(7-9-13)14(5-2)17-22/h4,6-9,11,22H,1,5,10H2,2-3H3/b17-14-