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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C18H16N2O3/c1-22-16-9-7-13(11-17(16)23-2)8-10-18(21)20-15-6-4-3-5-14(15)12-19/h3-11H,1-2H3,(H,20,21)/b10-8+