4-[[(4Z)-2,5-bis(oxidanylidene)-4-(phenylmethylidene)imidazolidin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(4Z)-2,5-bis(oxidanylidene)-4-(phenylmethylidene)imidazolidin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(4Z)-4-benzylidene-2,5-dioxo-imidazolidin-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[(4Z)-2,5-dioxo-4-(phenylmethylene)-1-imidazolidinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(4Z)-4-benzylidene-2,5-dioxoimidazolidin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[(4Z)-4-benzal-2,5-diketo-imidazolidin-1-yl]methyl]-N-phenyl-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c28-22(25-20-9-5-2-6-10-20)19-13-11-18(12-14-19)16-27-23(29)21(26-24(27)30)15-17-7-3-1-4-8-17/h1-15H,16H2,(H,25,28)(H,26,30)/b21-15-