[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] 3,7-dimethyloct-6-enoate

Systemtic Name: [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] 3,7-dimethyloct-6-enoate Openeye Name: [(Z)-(2,4,6-trimethoxyphenyl)methyleneamino] 3,7-dimethyloct-6-enoate CAS Name: 3,7-dimethyl-6-octenoic acid [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] 3,7-dimethyloct-6-enoate Traditional Name: 3,7-dimethyloct-6-enoic acid [(Z)-(2,4,6-trimethoxybenzylidene)amino] ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)ON=CC1=C(C=C(C=C1OC)OC)OC

Isomeric SMILES

CC(CCC=C(C)C)CC(=O)O/N=C\C1=C(C=C(C=C1OC)OC)OC

InChI

InChI=1S/C20H29NO5/c1-14(2)8-7-9-15(3)10-20(22)26-21-13-17-18(24-5)11-16(23-4)12-19(17)25-6/h8,11-13,15H,7,9-10H2,1-6H3/b21-13-