(2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-styryl]cyclopenten-1-yl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]-1-cyclopentenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[(E)-styryl]cyclopenten-1-yl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=C(CCC1)C=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=C(CCC1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-18-17(20)16(19-21-2)15-10-6-9-14(15)12-11-13-7-4-3-5-8-13/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H,18,20)/b12-11+,19-16+