2-(4-tert-butylphenoxy)-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-ketocyclohexylidene)amino]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCCC(=O)C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/2\CCCC(=O)C2

InChI

InChI=1S/C18H24N2O3/c1-18(2,3)13-7-9-16(10-8-13)23-12-17(22)20-19-14-5-4-6-15(21)11-14/h7-10H,4-6,11-12H2,1-3H3,(H,20,22)/b19-14+