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

Systemtic Name: 2-azanyl-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl]acetamide CAS Name: 2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenyl]acetamide Traditional Name: 2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC#N)C2=CC(=C(C=C2)OC)NC(=O)CN)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C#N)/C2=CC(=C(C=C2)OC)NC(=O)CN)OC

InChI

InChI=1S/C21H23N3O4/c1-4-28-20-12-15(6-8-19(20)27-3)16(9-10-22)14-5-7-18(26-2)17(11-14)24-21(25)13-23/h5-9,11-12H,4,13,23H2,1-3H3,(H,24,25)/b16-9+