[(Z)-(2,4-dimethoxyphenyl)methylideneamino] 3-cyclohex-2-en-1-yloxypropanoate

Systemtic Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino] 3-cyclohex-2-en-1-yloxypropanoate Openeye Name: [(Z)-(2,4-dimethoxyphenyl)methyleneamino] 3-cyclohex-2-en-1-yloxypropanoate CAS Name: 3-(1-cyclohex-2-enyloxy)propanoic acid [(Z)-(2,4-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino] 3-cyclohex-2-en-1-yloxypropanoate Traditional Name: 3-cyclohex-2-en-1-yloxypropionic acid [(Z)-(2,4-dimethoxybenzylidene)amino] ester Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NOC(=O)CCOC2CCCC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\OC(=O)CCOC2CCCC=C2)OC

InChI

InChI=1S/C18H23NO5/c1-21-16-9-8-14(17(12-16)22-2)13-19-24-18(20)10-11-23-15-6-4-3-5-7-15/h4,6,8-9,12-13,15H,3,5,7,10-11H2,1-2H3/b19-13-