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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c23-15-20(19-9-11-21(12-10-19)24(25)26)13-18-7-4-8-22(14-18)27-16-17-5-2-1-3-6-17/h1-14H,16H2/b20-13-