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3-[4-[(E)-N-[(E)-but-2-enoxy]-C-methyl-carbonimidoyl]phenyl]-1-prop-2-enyl-imidazolidine-2,4-dione

3-[4-[(E)-N-[(E)-but-2-enoxy]-C-methyl-carbonimidoyl]phenyl]-1-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name:3-[4-[(E)-N-[(E)-but-2-enoxy]-C-methyl-carbonimidoyl]phenyl]-1-prop-2-enyl-imidazolidine-2,4-dione
Openeye Name:1-allyl-3-[4-[(E)-N-[(E)-but-2-enoxy]-C-methyl-carbonimidoyl]phenyl]imidazolidine-2,4-dione
CAS Name:3-[4-[(1E)-1-[(E)-but-2-enoxy]iminoethyl]phenyl]-1-prop-2-enylimidazolidine-2,4-dione
IUPAC Name:3-[4-[(E)-N-[(E)-but-2-enoxy]-C-methylcarbonimidoyl]phenyl]-1-prop-2-enylimidazolidine-2,4-dione
Traditional Name:1-allyl-3-[4-[(E)-N-[(E)-but-2-enoxy]-C-methyl-carbonimidoyl]phenyl]hydantoin
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON=C(C)C1=CC=C(C=C1)N2C(=O)CN(C2=O)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O3/c1-4-6-12-24-19-14(3)15-7-9-16(10-8-15)21-17(22)13-20(11-5-2)18(21)23/h4-10H,2,11-13H2,1,3H3/b6-4+,19-14+


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