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

Systemtic Name: 2-[(4Z)-2,5-bis(oxidanylidene)-4-(phenylmethylidene)imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4Z)-4-benzylidene-2,5-dioxo-imidazolidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(4Z)-2,5-dioxo-4-(phenylmethylene)-1-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4Z)-4-benzylidene-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4Z)-4-benzal-2,5-diketo-imidazolidin-1-yl]-N-(p-tolyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C/C3=CC=CC=C3)/NC2=O

InChI

InChI=1S/C19H17N3O3/c1-13-7-9-15(10-8-13)20-17(23)12-22-18(24)16(21-19(22)25)11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,23)(H,21,25)/b16-11-