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

Systemtic Name: N-[4-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]phenyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-4-25-20-13-16(7-10-19(20)24-3)18(11-12-21)15-5-8-17(9-6-15)22-14(2)23/h5-11,13H,4H2,1-3H3,(H,22,23)/b18-11-