(E)-N-(4-cyanophenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyanophenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-3-(2,3-dimethoxyphenyl)acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O3/c1-22-16-5-3-4-14(18(16)23-2)8-11-17(21)20-15-9-6-13(12-19)7-10-15/h3-11H,1-2H3,(H,20,21)/b11-8+