(E)-2-(4-chlorophenyl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-nitro-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(3-nitro-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-nitro-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(/C#N)\C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O3/c23-20-9-7-18(8-10-20)19(14-24)12-17-6-11-22(21(13-17)25(26)27)28-15-16-4-2-1-3-5-16/h1-13H,15H2/b19-12-