N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]benzamide

Systemtic Name: N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]benzamide Openeye Name: N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]benzamide CAS Name: N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]benzamide IUPAC Name: N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]benzamide Traditional Name: N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC=C(C#N)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C=C(\C#N)/NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H18N2O3/c1-24-18-12-11-15(13-19(18)25-2)7-6-10-17(14-21)22-20(23)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,22,23)/b7-6+,17-10+