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

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3-cyclopentylpropanoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-20-14-9-7-13(8-10-14)16(17)18-21-15(19)11-6-12-4-2-3-5-12/h7-10,12H,2-6,11H2,1H3,(H2,17,18)