(E)-N-(4-chlorophenyl)-3-phenyl-prop-2-en-1-imine oxide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-phenyl-prop-2-en-1-imine oxide Openeye Name: (E)-N-(4-chlorophenyl)-3-phenyl-prop-2-en-1-imine oxide CAS Name: (E)-N-(4-chlorophenyl)-3-phenyl-2-propen-1-imine oxide IUPAC Name: (E)-N-(4-chlorophenyl)-3-phenylprop-2-en-1-imine oxide Traditional Name: (E)-N-(4-chlorophenyl)-3-phenyl-prop-2-en-1-imine oxide Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=[N+](C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=[N+](/C2=CC=C(C=C2)Cl)\[O-]

InChI

InChI=1S/C15H12ClNO/c16-14-8-10-15(11-9-14)17(18)12-4-7-13-5-2-1-3-6-13/h1-12H/b7-4+,17-12-