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

Systemtic Name: [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenyl] 2-azanylethanoate Openeye Name: [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl] 2-aminoacetate CAS Name: 2-aminoacetic 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-aminoacetate Traditional Name: 2-aminoacetic acid [5-[(Z)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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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)CN)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-4-27-19-11-14(5-7-17(19)25-2)16(9-10-22)15-6-8-18(26-3)20(12-15)28-21(24)13-23/h5-9,11-12H,4,13,23H2,1-3H3/b16-9-