[5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenyl] 2-azanylpropanoate

Systemtic Name: [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenyl] 2-azanylpropanoate Openeye Name: [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl] 2-aminopropanoate CAS Name: 2-aminopropanoic acid [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenyl] 2-aminopropanoate Traditional Name: 2-aminopropionic acid [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-5-28-20-12-15(6-8-18(20)26-3)17(10-11-23)16-7-9-19(27-4)21(13-16)29-22(25)14(2)24/h6-10,12-14H,5,24H2,1-4H3/b17-10-