(E)-3-(3,4-diethoxyphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(3,4-dimethylphenyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C21H25NO3/c1-5-24-19-11-8-17(14-20(19)25-6-2)9-12-21(23)22-18-10-7-15(3)16(4)13-18/h7-14H,5-6H2,1-4H3,(H,22,23)/b12-9+