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

Systemtic Name: 2-[(4Z)-2,5-bis(oxidanylidene)-4-(phenylmethylidene)imidazolidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4Z)-4-benzylidene-2,5-dioxo-imidazolidin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(4Z)-2,5-dioxo-4-(phenylmethylene)-1-imidazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4Z)-4-benzylidene-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4Z)-4-benzal-2,5-diketo-imidazolidin-1-yl]-N-(1-naphthyl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O3/c26-20(23-18-12-6-10-16-9-4-5-11-17(16)18)14-25-21(27)19(24-22(25)28)13-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,26)(H,24,28)/b19-13-