[(Z)-(2,4-dimethoxyphenyl)methylideneamino] heptanoate

Systemtic Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino] heptanoate Openeye Name: [(Z)-(2,4-dimethoxyphenyl)methyleneamino] heptanoate CAS Name: heptanoic acid [(Z)-(2,4-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino] heptanoate Traditional Name: enanthic acid [(Z)-(2,4-dimethoxybenzylidene)amino] ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)ON=CC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCC(=O)O/N=C\C1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C16H23NO4/c1-4-5-6-7-8-16(18)21-17-12-13-9-10-14(19-2)11-15(13)20-3/h9-12H,4-8H2,1-3H3/b17-12-