ethyl (E)-2-azanyl-6-(1-azanylethylideneamino)-2-methyl-hex-4-enoate

Systemtic Name: ethyl (E)-2-azanyl-6-(1-azanylethylideneamino)-2-methyl-hex-4-enoate Openeye Name: ethyl (E)-2-amino-6-(1-aminoethylideneamino)-2-methyl-hex-4-enoate CAS Name: (E)-2-amino-6-(1-aminoethylideneamino)-2-methyl-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-2-amino-6-(1-aminoethylideneamino)-2-methylhex-4-enoate Traditional Name: (E)-2-amino-6-(1-aminoethylideneamino)-2-methyl-hex-4-enoic acid ethyl ester Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CC=CCN=C(C)N)N

Isomeric SMILES

CCOC(=O)C(C)(C/C=C/CN=C(C)N)N

InChI

InChI=1S/C11H21N3O2/c1-4-16-10(15)11(3,13)7-5-6-8-14-9(2)12/h5-6H,4,7-8,13H2,1-3H3,(H2,12,14)/b6-5+