(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-(2,6-dimethylphenyl)acrylamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)/C#N

InChI

InChI=1S/C22H23N3O5/c1-13-6-5-7-14(2)20(13)25-22(27)16(11-23)8-15-9-17(28-3)21(18(10-15)29-4)30-12-19(24)26/h5-10H,12H2,1-4H3,(H2,24,26)(H,25,27)/b16-8+