(E)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-but-3-en-2-imine

Systemtic Name: (E)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-but-3-en-2-imine Openeye Name: (E)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-but-3-en-2-imine CAS Name: (E)-N-[2-(methoxymethyl)-1-pyrrolidinyl]-4-phenyl-3-buten-2-imine IUPAC Name: (E)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-4-phenylbut-3-en-2-imine Traditional Name: (E)-[2-(methoxymethyl)pyrrolidino]-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amine Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCC1COC)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\N1CCCC1COC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c1-14(10-11-15-7-4-3-5-8-15)17-18-12-6-9-16(18)13-19-2/h3-5,7-8,10-11,16H,6,9,12-13H2,1-2H3/b11-10+,17-14+