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

Systemtic Name: N-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-1-phenyl-methanimine Openeye Name: N-[(E)-3-(4-chlorophenyl)allyloxy]-1-phenyl-methanimine CAS Name: N-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-1-phenylmethanimine IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-3-(4-chlorophenyl)allyloxy]amine Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OC/C=C/C2=CC=C(C=C2)Cl

InChI

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