[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2-cyclohexylethanoate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2-cyclohexylethanoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 2-cyclohexylacetate CAS Name: 2-cyclohexylacetic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 2-cyclohexylacetate Traditional Name: 2-cyclohexylacetic acid [(E)-[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)CC2CCCCC2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12-7-9-14(10-8-12)16(17)18-20-15(19)11-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,17,18)