(Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (Z)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-2-cyano-N-p-anisyl-acrylamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)N)OC)/C#N

InChI

InChI=1S/C21H21N3O5/c1-27-17-6-3-14(4-7-17)12-24-21(26)16(11-22)9-15-5-8-18(19(10-15)28-2)29-13-20(23)25/h3-10H,12-13H2,1-2H3,(H2,23,25)(H,24,26)/b16-9-