N-[(E)-but-2-en-2-yl]oxypropan-2-imine

Systemtic Name: N-[(E)-but-2-en-2-yl]oxypropan-2-imine Openeye Name: N-[(E)-1-methylprop-1-enoxy]propan-2-imine CAS Name: N-[(E)-but-2-en-2-yl]oxy-2-propanimine IUPAC Name: N-[(E)-but-2-en-2-yl]oxypropan-2-imine Traditional Name: isopropylidene-[(E)-1-methylprop-1-enoxy]amine Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)ON=C(C)C

Isomeric SMILES

C/C=C(\C)/ON=C(C)C

InChI

InChI=1S/C7H13NO/c1-5-7(4)9-8-6(2)3/h5H,1-4H3/b7-5+