1-phenyl-N-[(E)-3-phenylprop-2-enoxy]methanimine

Systemtic Name: 1-phenyl-N-[(E)-3-phenylprop-2-enoxy]methanimine Openeye Name: N-[(E)-cinnamyl]oxy-1-phenyl-methanimine CAS Name: 1-phenyl-N-[(E)-3-phenylprop-2-enoxy]methanimine IUPAC Name: 1-phenyl-N-[(E)-3-phenylprop-2-enoxy]methanimine Traditional Name: (E)-benzal-[(E)-cinnamyl]oxy-amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-3-8-15(9-4-1)12-7-13-18-17-14-16-10-5-2-6-11-16/h1-12,14H,13H2/b12-7+,17-14+