(E)-N-methoxy-3-methyl-pent-3-en-2-imine

Systemtic Name: (E)-N-methoxy-3-methyl-pent-3-en-2-imine Openeye Name: (E)-N-methoxy-3-methyl-pent-3-en-2-imine CAS Name: (E)-N-methoxy-3-methyl-3-penten-2-imine IUPAC Name: (E)-N-methoxy-3-methylpent-3-en-2-imine Traditional Name: (E)-[(E)-1,2-dimethylbut-2-enylidene]-methoxy-amine Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=NOC)C

Isomeric SMILES

C/C=C(\C)/C(=N/OC)/C

InChI

InChI=1S/C7H13NO/c1-5-6(2)7(3)8-9-4/h5H,1-4H3/b6-5+,8-7+