[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 3-cyclopentylpropanoate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 3-cyclopentylpropanoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)CCC2CCCC2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)CCC2CCCC2)/N)OC

InChI

InChI=1S/C17H24N2O4/c1-21-14-9-8-13(11-15(14)22-2)17(18)19-23-16(20)10-7-12-5-3-4-6-12/h8-9,11-12H,3-7,10H2,1-2H3,(H2,18,19)