2-(4-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 2-(4-nitrophenyl)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxyphenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c23-15-20(19-8-10-21(11-9-19)24(25)26)14-17-6-12-22(13-7-17)27-16-18-4-2-1-3-5-18/h1-14H,16H2