4-[2-[(4Z)-2,5-bis(oxidanylidene)-4-(phenylmethylidene)imidazolidin-1-yl]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[(4Z)-2,5-bis(oxidanylidene)-4-(phenylmethylidene)imidazolidin-1-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[(4Z)-4-benzylidene-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]benzoic acid CAS Name: 4-[[2-[(4Z)-2,5-dioxo-4-(phenylmethylene)-1-imidazolidinyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(4Z)-4-benzylidene-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[(4Z)-4-benzal-2,5-diketo-imidazolidin-1-yl]acetyl]amino]benzoic acid Formula: C19H15N3O5 MolecularWeight: 365.3395

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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=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c23-16(20-14-8-6-13(7-9-14)18(25)26)11-22-17(24)15(21-19(22)27)10-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,23)(H,21,27)(H,25,26)/b15-10-