(E)-3-(3-ethoxy-2-propoxy-phenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-2-propoxyphenyl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-2-propoxyphenyl)-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-2-m-toluoyl-acrylonitrile Formula: C22H23NO3 MolecularWeight: 349.42292

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-4-12-26-22-18(10-7-11-20(22)25-5-2)14-19(15-23)21(24)17-9-6-8-16(3)13-17/h6-11,13-14H,4-5,12H2,1-3H3/b19-14+