3-[4-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenyl]-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[4-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[4-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenyl]-5-benzyl-imidazolidine-2,4-dione CAS Name: 5-(phenylmethyl)-3-[4-[(1Z)-1-prop-2-enoxyiminoethyl]phenyl]imidazolidine-2,4-dione IUPAC Name: 5-benzyl-3-[4-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]phenyl]imidazolidine-2,4-dione Traditional Name: 3-[4-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenyl]-5-benzyl-hydantoin Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=CC=C(C=C1)N2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC=C)/C1=CC=C(C=C1)N2C(=O)C(NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-3-13-27-23-15(2)17-9-11-18(12-10-17)24-20(25)19(22-21(24)26)14-16-7-5-4-6-8-16/h3-12,19H,1,13-14H2,2H3,(H,22,26)/b23-15-