(E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-2-cyano-N-(3,4-dimethylphenyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2OC)OC)OC)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2OC)OC)OC)/C#N)C

InChI

InChI=1S/C21H22N2O4/c1-13-6-7-17(8-14(13)2)23-21(24)16(12-22)9-15-10-19(26-4)20(27-5)11-18(15)25-3/h6-11H,1-5H3,(H,23,24)/b16-9+