(E)-3-(4-methoxyphenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-(4-propylbenzoyl)acrylonitrile Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C20H19NO2/c1-3-4-15-5-9-17(10-6-15)20(22)18(14-21)13-16-7-11-19(23-2)12-8-16/h5-13H,3-4H2,1-2H3/b18-13+