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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-2-(4-propylbenzoyl)acrylonitrile Formula: C21H21NO3 MolecularWeight: 335.39634

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-4-5-15-6-8-16(9-7-15)21(23)18(14-22)12-17-10-11-19(24-2)13-20(17)25-3/h6-13H,4-5H2,1-3H3/b18-12+