[1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(phenylmethyl)azanium

Systemtic Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(phenylmethyl)azanium Openeye Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dioxo-pyrrolidin-3-yl]-benzyl-ammonium CAS Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dioxo-3-pyrrolidinyl]-(phenylmethyl)ammonium IUPAC Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dioxopyrrolidin-3-yl]-benzylazanium Traditional Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-diketo-pyrrolidin-3-yl]-benzyl-ammonium Formula: C24H20N3O3+ MolecularWeight: 398.4339

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[NH2+]CC5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[NH2+]CC5=CC=CC=C5

InChI

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