2-(3,4-dimethylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11-4-6-14(8-11)17-18-16(19)10-20-15-7-5-12(2)13(3)9-15/h5,7-9H,4,6,10H2,1-3H3,(H,18,19)/b17-14+