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

Systemtic Name: 2-azanyl-N-[5-[(E)-2-cyano-1-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,5-dimethoxyphenyl)vinyl]-2-methoxy-phenyl]acetamide CAS Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl]acetamide Traditional Name: 2-amino-N-[5-[(E)-2-cyano-1-(3,5-dimethoxyphenyl)vinyl]-2-methoxy-phenyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-25-15-8-14(9-16(11-15)26-2)17(6-7-21)13-4-5-19(27-3)18(10-13)23-20(24)12-22/h4-6,8-11H,12,22H2,1-3H3,(H,23,24)/b17-6+