2-(4-tert-butylphenoxy)-N-[(Z)-(3-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C1

Isomeric SMILES

CC1CCC/C(=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C)/C1

InChI

InChI=1S/C19H28N2O2/c1-14-6-5-7-16(12-14)20-21-18(22)13-23-17-10-8-15(9-11-17)19(2,3)4/h8-11,14H,5-7,12-13H2,1-4H3,(H,21,22)/b20-16-