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

Systemtic Name: [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenyl] 2-azanyl-3-methyl-butanoate Openeye Name: [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl] 2-amino-3-methyl-butanoate CAS Name: 2-amino-3-methylbutanoic 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-amino-3-methylbutanoate Traditional Name: 2-amino-3-methyl-butyric acid [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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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(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(C)C)N)OC

InChI

InChI=1S/C24H28N2O5/c1-6-30-21-13-16(7-9-19(21)28-4)18(11-12-25)17-8-10-20(29-5)22(14-17)31-24(27)23(26)15(2)3/h7-11,13-15,23H,6,26H2,1-5H3/b18-11-