(E)-3-(3-ethoxy-2-propoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(3-ethoxy-2-propoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(3-ethoxy-2-propoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(3-ethoxy-2-propoxy-phenyl)acrylonitrile Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H21NO3/c1-3-13-25-21-17(11-8-12-19(21)24-4-2)14-18(15-22)20(23)16-9-6-5-7-10-16/h5-12,14H,3-4,13H2,1-2H3/b18-14+