N-[(E)-but-2-enoxy]heptan-3-imine; ethanedioic acid

Systemtic Name: N-[(E)-but-2-enoxy]heptan-3-imine; ethanedioic acid Openeye Name: N-[(E)-but-2-enoxy]heptan-3-imine; oxalic acid CAS Name: N-[(E)-but-2-enoxy]-3-heptanimine; oxalic acid IUPAC Name: N-[(E)-but-2-enoxy]heptan-3-imine; oxalic acid Traditional Name: (E)-[(E)-but-2-enoxy]-(1-ethylpentylidene)amine; oxalic acid Formula: C13H23NO5 MolecularWeight: 273.32542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC=CC)CC.C(=O)(C(=O)O)O

Isomeric SMILES

CCCC/C(=N/OC/C=C/C)/CC.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H21NO.C2H2O4/c1-4-7-9-11(6-3)12-13-10-8-5-2;3-1(4)2(5)6/h5,8H,4,6-7,9-10H2,1-3H3;(H,3,4)(H,5,6)/b8-5+,12-11+;