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

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

Systemtic Name:[2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-oxidanylidene-ethyl]iminoazanide
Openeye Name:[2-[2-benzyloxy-1-(benzyloxymethyl)ethoxy]-2-oxo-ethyl]iminoazanide
CAS Name:[2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-oxoethyl]iminoazanide
IUPAC Name:[2-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-oxoethyl]iminoazanide
Traditional Name:[2-[2-benzoxy-1-(benzoxymethyl)ethoxy]-2-keto-ethyl]iminoazanide
Formula: C19H21N2O4-
MolecularWeight: 341.38104
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N2O4/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/h1-10,18H,11-15H2/q-1


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