(1E)-N-phenylmethoxy-1-pyrrol-2-ylidene-ethanamine

Systemtic Name: (1E)-N-phenylmethoxy-1-pyrrol-2-ylidene-ethanamine Openeye Name: (1E)-N-benzyloxy-1-pyrrol-2-ylidene-ethanamine CAS Name: (1E)-N-phenylmethoxy-1-(2-pyrrolylidene)ethanamine IUPAC Name: (1E)-N-phenylmethoxy-1-pyrrol-2-ylideneethanamine Traditional Name: benzoxy-[(1E)-1-pyrrol-2-ylideneethyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NOCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\1/C=CC=N1)/NOCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O/c1-11(13-8-5-9-14-13)15-16-10-12-6-3-2-4-7-12/h2-9,15H,10H2,1H3/b13-11+