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

Systemtic Name: N-[5-[(E)-2-cyano-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(E)-2-cyano-2-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(E)-2-cyano-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(E)-2-cyano-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(E)-2-cyano-2-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenyl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C=C(C#N)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)/C=C(/C#N)\C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-13(24)23-17-9-14(6-7-18(17)25-2)8-16(12-22)15-10-19(26-3)21(28-5)20(11-15)27-4/h6-11H,1-5H3,(H,23,24)/b16-8-