1,3-benzodioxol-5-ylmethyl-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(2-benzoylanilino)-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(2-benzoylanilino)-2-oxoethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(2-benzoylanilino)-2-oxoethyl]azanium Traditional Name: [2-(2-benzoylanilino)-2-keto-ethyl]-piperonyl-ammonium Formula: C23H21N2O4+ MolecularWeight: 389.42384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-22(14-24-13-16-10-11-20-21(12-16)29-15-28-20)25-19-9-5-4-8-18(19)23(27)17-6-2-1-3-7-17/h1-12,24H,13-15H2,(H,25,26)/p+1