N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[(E)-(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=C(C=C(C=C2)C)C(C)C)CC1

Isomeric SMILES

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

InChI

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