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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-11-2-5-13(8-11)17-18-15(19)10-20-14-6-3-12(9-16)4-7-14/h3-4,6-8H,2,5,10H2,1H3,(H,18,19)/b17-13+