(E)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]but-2-en-1-imine

Systemtic Name: (E)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]but-2-en-1-imine Openeye Name: (E)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]but-2-en-1-imine CAS Name: (E)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-buten-1-imine IUPAC Name: (E)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]but-2-en-1-imine Traditional Name: (E)-[(E)-but-2-enylidene]-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]amine Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NOCC1COC(O1)(C)C

Isomeric SMILES

C/C=C/C=N/OCC1COC(O1)(C)C

InChI

InChI=1S/C10H17NO3/c1-4-5-6-11-13-8-9-7-12-10(2,3)14-9/h4-6,9H,7-8H2,1-3H3/b5-4+,11-6+