2-[(4Z)-2,5-bis(oxidanylidene)-4-phenethylidene-imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4Z)-2,5-bis(oxidanylidene)-4-phenethylidene-imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4Z)-2,5-dioxo-4-phenethylidene-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4Z)-2,5-dioxo-4-phenethylidene-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4Z)-2,5-dioxo-4-phenethylideneimidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[(4Z)-2,5-diketo-4-phenethylidene-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C=C\2/C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c23-17(20-15-9-5-2-6-10-15)13-22-18(24)16(21-19(22)25)12-11-14-7-3-1-4-8-14/h1-10,12H,11,13H2,(H,20,23)(H,21,25)/b16-12-