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

Systemtic Name: (Z)-N,3-bis(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N,3-bis(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N,3-bis(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N,3-bis(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N,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)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-22-15-8-5-13(11-17(15)24-3)6-10-19(21)20-14-7-9-16(23-2)18(12-14)25-4/h5-12H,1-4H3,(H,20,21)/b10-6-