3-[4-[(E)-hydroxyiminomethyl]phenyl]-5-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione

Systemtic Name: 3-[4-[(E)-hydroxyiminomethyl]phenyl]-5-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Openeye Name: (1E)-4-[4-[(E)-cinnamyl]-2,5-dioxo-imidazolidin-1-yl]benzaldehyde oxime CAS Name: (1E)-4-[2,5-dioxo-4-[(E)-3-phenylprop-2-enyl]-1-imidazolidinyl]benzaldehyde oxime IUPAC Name: 3-[4-[(E)-hydroxyiminomethyl]phenyl]-5-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Traditional Name: (1E)-4-[4-[(E)-cinnamyl]-2,5-diketo-imidazolidin-1-yl]benzaldoxime Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2C(=O)N(C(=O)N2)C3=CC=C(C=C3)C=NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2C(=O)N(C(=O)N2)C3=CC=C(C=C3)/C=N/O

InChI

InChI=1S/C19H17N3O3/c23-18-17(8-4-7-14-5-2-1-3-6-14)21-19(24)22(18)16-11-9-15(10-12-16)13-20-25/h1-7,9-13,17,25H,8H2,(H,21,24)/b7-4+,20-13+