2-azanyl-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenyl]acetamide CAS Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenyl]acetamide Traditional Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenyl]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)CN

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C#N)/C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)CN

InChI

InChI=1S/C21H23N3O5/c1-26-17-6-5-13(9-16(17)24-20(25)12-23)15(7-8-22)14-10-18(27-2)21(29-4)19(11-14)28-3/h5-7,9-11H,12,23H2,1-4H3,(H,24,25)/b15-7+