(E)-N-(3-cyanophenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C18H16N2O3/c1-22-16-9-13(10-17(11-16)23-2)6-7-18(21)20-15-5-3-4-14(8-15)12-19/h3-11H,1-2H3,(H,20,21)/b7-6+