3,3-bis(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: 3,3-bis(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: 3,3-bis(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: 3,3-bis(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: 3,3-bis(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: 3,3-bis(3,4-dimethoxyphenyl)acrylamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-22-15-7-5-12(9-17(15)24-3)14(11-19(20)21)13-6-8-16(23-2)18(10-13)25-4/h5-11H,1-4H3,(H2,20,21)