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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CCC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\2/CCC(=C2)C

InChI

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