2-(4-tert-butylphenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C)/CC(C1)(C)C

InChI

InChI=1S/C21H30N2O2/c1-15-11-17(13-21(5,6)12-15)22-23-19(24)14-25-18-9-7-16(8-10-18)20(2,3)4/h7-11H,12-14H2,1-6H3,(H,23,24)/b22-17-