[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] 3-cyclohex-2-en-1-yloxypropanoate

Systemtic Name: [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] 3-cyclohex-2-en-1-yloxypropanoate Openeye Name: [(Z)-(2,4,6-trimethoxyphenyl)methyleneamino] 3-cyclohex-2-en-1-yloxypropanoate CAS Name: 3-(1-cyclohex-2-enyloxy)propanoic acid [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] 3-cyclohex-2-en-1-yloxypropanoate Traditional Name: 3-cyclohex-2-en-1-yloxypropionic acid [(Z)-(2,4,6-trimethoxybenzylidene)amino] ester Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO6/c1-22-15-11-17(23-2)16(18(12-15)24-3)13-20-26-19(21)9-10-25-14-7-5-4-6-8-14/h5,7,11-14H,4,6,8-10H2,1-3H3/b20-13-