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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-(p-tolyl)acrylamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-13-4-6-16(7-5-13)24-21(26)15(11-22)8-14-9-17(27-2)20(18(10-14)28-3)29-12-19(23)25/h4-10H,12H2,1-3H3,(H2,23,25)(H,24,26)/b15-8+