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

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-3-phenylprop-2-enoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-cinnamyl]oxy-methanimine CAS Name: 1-(4-chlorophenyl)-N-[(E)-3-phenylprop-2-enoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-3-phenylprop-2-enoxy]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-[(E)-cinnamyl]oxy-amine Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c17-16-10-8-15(9-11-16)13-18-19-12-4-7-14-5-2-1-3-6-14/h1-11,13H,12H2/b7-4+,18-13-