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

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 3-cyclopentylpropanoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)CCC2CCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)CCC2CCCC2)/N

InChI

InChI=1S/C16H22N2O2/c1-12-6-9-14(10-7-12)16(17)18-20-15(19)11-8-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3,(H2,17,18)