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

Systemtic Name: 2-(4-nitrophenyl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(2-benzyloxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 2-(4-nitrophenyl)-3-(2-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-nitrophenyl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(2-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=C2C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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