(E)-2-(4-propylphenyl)carbonyl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-propylphenyl)carbonyl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-propylbenzoyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[oxo-(4-propylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-propylbenzoyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-propylbenzoyl)-3-(2,3,4-trimethoxyphenyl)acrylonitrile Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-5-6-15-7-9-16(10-8-15)20(24)18(14-23)13-17-11-12-19(25-2)22(27-4)21(17)26-3/h7-13H,5-6H2,1-4H3/b18-13+