[(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-cyclohexylethanoate

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-cyclohexylethanoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 2-cyclohexylacetate CAS Name: 2-cyclohexylacetic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-cyclohexylacetate Traditional Name: 2-cyclohexylacetic acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC(=O)CC2CCCCC2)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OC(=O)CC2CCCCC2)/N

InChI

InChI=1S/C16H22N2O2/c1-12-6-5-9-14(10-12)16(17)18-20-15(19)11-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H2,17,18)