[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] hept-6-ynoate

Systemtic Name: [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] hept-6-ynoate Openeye Name: [(Z)-(2,4,6-trimethoxyphenyl)methyleneamino] hept-6-ynoate CAS Name: 6-heptynoic acid [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] hept-6-ynoate Traditional Name: hept-6-ynoic acid [(Z)-(2,4,6-trimethoxybenzylidene)amino] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NOC(=O)CCCCC#C)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N\OC(=O)CCCCC#C)OC

InChI

InChI=1S/C17H21NO5/c1-5-6-7-8-9-17(19)23-18-12-14-15(21-3)10-13(20-2)11-16(14)22-4/h1,10-12H,6-9H2,2-4H3/b18-12-