(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)acrylamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)N

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)N

InChI

InChI=1S/C13H16N2O4/c1-8(16)15-10(13(14)17)6-9-4-5-11(18-2)12(7-9)19-3/h4-7H,1-3H3,(H2,14,17)(H,15,16)/b10-6-