(E)-3-(4-methoxy-3-propoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(4-methoxy-3-propoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(4-methoxy-3-propoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(4-methoxy-3-propoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(4-methoxy-3-propoxy-phenyl)acrylonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H19NO3/c1-3-11-24-19-13-15(9-10-18(19)23-2)12-17(14-21)20(22)16-7-5-4-6-8-16/h4-10,12-13H,3,11H2,1-2H3/b17-12+