3-[[(E)-but-2-enoyl]-methyl-amino]-N-phenyl-propan-1-imine oxide

Systemtic Name: 3-[[(E)-but-2-enoyl]-methyl-amino]-N-phenyl-propan-1-imine oxide Openeye Name: 3-[[(E)-but-2-enoyl]-methyl-amino]-N-phenyl-propan-1-imine oxide CAS Name: 3-[methyl-[(E)-1-oxobut-2-enyl]amino]-N-phenyl-1-propanimine oxide IUPAC Name: 3-[[(E)-but-2-enoyl]-methylamino]-N-phenylpropan-1-imine oxide Traditional Name: 3-[[(E)-but-2-enoyl]-methyl-amino]-N-phenyl-propan-1-imine oxide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C)CCC=[N+](C1=CC=CC=C1)[O-]

Isomeric SMILES

C/C=C/C(=O)N(C)CC/C=[N+](/C1=CC=CC=C1)\[O-]

InChI

InChI=1S/C14H18N2O2/c1-3-8-14(17)15(2)11-7-12-16(18)13-9-5-4-6-10-13/h3-6,8-10,12H,7,11H2,1-2H3/b8-3+,16-12-