[(Z)-1-azanylethylideneamino] (E)-2,2-dimethylhept-5-enoate

Systemtic Name: [(Z)-1-azanylethylideneamino] (E)-2,2-dimethylhept-5-enoate Openeye Name: [(Z)-1-aminoethylideneamino] (E)-2,2-dimethylhept-5-enoate CAS Name: (E)-2,2-dimethyl-5-heptenoic acid [(Z)-1-aminoethylideneamino] ester IUPAC Name: [(Z)-1-aminoethylideneamino] (E)-2,2-dimethylhept-5-enoate Traditional Name: (E)-2,2-dimethylhept-5-enoic acid [(Z)-1-aminoethylideneamino] ester Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(C)(C)C(=O)ON=C(C)N

Isomeric SMILES

C/C=C/CCC(C)(C)C(=O)O/N=C(/C)\N

InChI

InChI=1S/C11H20N2O2/c1-5-6-7-8-11(3,4)10(14)15-13-9(2)12/h5-6H,7-8H2,1-4H3,(H2,12,13)/b6-5+