(Z)-3-ethoxy-N-methoxy-2-methyl-prop-2-en-1-imine

Systemtic Name: (Z)-3-ethoxy-N-methoxy-2-methyl-prop-2-en-1-imine Openeye Name: (Z)-3-ethoxy-N-methoxy-2-methyl-prop-2-en-1-imine CAS Name: (Z)-3-ethoxy-N-methoxy-2-methyl-2-propen-1-imine IUPAC Name: (Z)-3-ethoxy-N-methoxy-2-methylprop-2-en-1-imine Traditional Name: (E)-[(Z)-3-ethoxy-2-methyl-prop-2-enylidene]-methoxy-amine Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C)C=NOC

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2/c1-4-10-6-7(2)5-8-9-3/h5-6H,4H2,1-3H3/b7-6-,8-5+