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

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(3-cyanophenyl)acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC=CC(=C2)C#N)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-23-16-11-18(25-3)17(24-2)10-14(16)7-8-19(22)21-15-6-4-5-13(9-15)12-20/h4-11H,1-3H3,(H,21,22)/b8-7+