[2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-oxidanylidene-ethyl]azaniumylideneazanide

Systemtic Name: [2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-oxidanylidene-ethyl]azaniumylideneazanide Openeye Name: [2-[2-benzyloxy-1-(benzyloxymethyl)ethoxy]-2-oxo-ethyl]iminioazanide CAS Name: [2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-oxoethyl]iminioazanide IUPAC Name: [2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-oxoethyl]azaniumylideneazanide Traditional Name: [2-[2-benzoxy-1-(benzoxymethyl)ethoxy]-2-keto-ethyl]iminioazanide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OC(=O)C[NH+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OC(=O)C[NH+]=[N-]

InChI

InChI=1S/C19H22N2O4/c20-21-11-19(22)25-18(14-23-12-16-7-3-1-4-8-16)15-24-13-17-9-5-2-6-10-17/h1-10,18,21H,11-15H2