N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-1-phenyl-methanimine oxide Openeye Name: N-[(E)-3-(4-chlorophenyl)allyl]-1-phenyl-methanimine oxide CAS Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-1-phenylmethanimine oxide IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-1-phenylmethanimine oxide Traditional Name: N-[(E)-3-(4-chlorophenyl)allyl]-1-phenyl-methanimine oxide Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](CC=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

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

InChI

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