N-[(E)-3-phenylprop-2-enoxy]-1-pyridin-4-yl-methanimine

Systemtic Name: N-[(E)-3-phenylprop-2-enoxy]-1-pyridin-4-yl-methanimine Openeye Name: N-[(E)-cinnamyl]oxy-1-(4-pyridyl)methanimine CAS Name: N-[(E)-3-phenylprop-2-enoxy]-1-pyridin-4-ylmethanimine IUPAC Name: N-[(E)-3-phenylprop-2-enoxy]-1-pyridin-4-ylmethanimine Traditional Name: (Z)-[(E)-cinnamyl]oxy-(4-pyridylmethylene)amine Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON=CC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CO/N=C\C2=CC=NC=C2

InChI

InChI=1S/C15H14N2O/c1-2-5-14(6-3-1)7-4-12-18-17-13-15-8-10-16-11-9-15/h1-11,13H,12H2/b7-4+,17-13-