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

Systemtic Name: (E)-3-(2-ethoxy-3-methoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(2-ethoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(2-ethoxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(2-ethoxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(2-ethoxy-3-methoxy-phenyl)acrylonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO3/c1-3-23-19-15(10-7-11-17(19)22-2)12-16(13-20)18(21)14-8-5-4-6-9-14/h4-12H,3H2,1-2H3/b16-12+