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

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/CC1

InChI

InChI=1S/C20H20N2O2/c1-15-11-12-17(13-15)21-22-20(23)14-24-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,22,23)/b21-17-