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

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-allyloxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-allyloxyphenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-5-12-29-18-9-7-17(8-10-18)24-22(26)19(23-15(2)25)13-16-6-11-20(27-3)21(14-16)28-4/h5-11,13-14H,1,12H2,2-4H3,(H,23,25)(H,24,26)/b19-13-