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

Systemtic Name: [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] pentanoate Openeye Name: [(Z)-(2,4,6-trimethoxyphenyl)methyleneamino] pentanoate CAS Name: pentanoic acid [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(2,4,6-trimethoxyphenyl)methylideneamino] pentanoate Traditional Name: valeric acid [(Z)-(2,4,6-trimethoxybenzylidene)amino] ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)ON=CC1=C(C=C(C=C1OC)OC)OC

Isomeric SMILES

CCCCC(=O)O/N=C\C1=C(C=C(C=C1OC)OC)OC

InChI

InChI=1S/C15H21NO5/c1-5-6-7-15(17)21-16-10-12-13(19-3)8-11(18-2)9-14(12)20-4/h8-10H,5-7H2,1-4H3/b16-10-