2-azanyl-N-[5-[(E)-2-cyano-1-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-phenyl]-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-[5-[(E)-2-cyano-1-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-phenyl]-3-oxidanyl-propanamide Openeye Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,5-dimethoxyphenyl)vinyl]-2-methoxy-phenyl]-3-hydroxy-propanamide CAS Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl]-3-hydroxypropanamide IUPAC Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl]-3-hydroxypropanamide Traditional Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,5-dimethoxyphenyl)vinyl]-2-methoxy-phenyl]-3-hydroxy-propionamide 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(=CC(=C2)OC)OC)NC(=O)C(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-27-15-8-14(9-16(11-15)28-2)17(6-7-22)13-4-5-20(29-3)19(10-13)24-21(26)18(23)12-25/h4-6,8-11,18,25H,12,23H2,1-3H3,(H,24,26)/b17-6+