(E)-2-(phenylcarbonyl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(3-benzyloxyphenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(3-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-benzoxyphenyl)-2-benzoyl-acrylonitrile Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H17NO2/c24-16-21(23(25)20-11-5-2-6-12-20)14-19-10-7-13-22(15-19)26-17-18-8-3-1-4-9-18/h1-15H,17H2/b21-14+