2-(4-tert-butylphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-13-5-8-15(11-13)19-20-17(21)12-22-16-9-6-14(7-10-16)18(2,3)4/h6-7,9-11H,5,8,12H2,1-4H3,(H,20,21)/b19-15-