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

Systemtic Name: [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenyl] 2-azanylpropanoate hydrochloride Openeye Name: [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl] 2-aminopropanoate hydrochloride CAS Name: 2-aminopropanoic acid [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenyl] ester hydrochloride IUPAC Name: [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenyl] 2-aminopropanoate hydrochloride Traditional Name: 2-aminopropionic acid [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl] ester hydrochloride Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5.ClH/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;1H/b17-10-;