(E)-2-methyl-N-phenylmethoxy-3-pyridin-3-yl-prop-2-en-1-imine

Systemtic Name: (E)-2-methyl-N-phenylmethoxy-3-pyridin-3-yl-prop-2-en-1-imine Openeye Name: (E)-N-benzyloxy-2-methyl-3-(3-pyridyl)prop-2-en-1-imine CAS Name: (E)-2-methyl-N-phenylmethoxy-3-(3-pyridinyl)-2-propen-1-imine IUPAC Name: (E)-2-methyl-N-phenylmethoxy-3-pyridin-3-ylprop-2-en-1-imine Traditional Name: (E)-benzoxy-[(E)-2-methyl-3-(3-pyridyl)prop-2-enylidene]amine Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN=CC=C1)C=NOCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CN=CC=C1)/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-14(10-16-8-5-9-17-12-16)11-18-19-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3/b14-10+,18-11+