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

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]ethanamide Openeye Name: (2Z)-2-methoxyimino-2-[2-[(E)-styryl]cyclopenten-1-yl]acetamide CAS Name: (2Z)-2-methoxyimino-2-[2-[(E)-2-phenylethenyl]-1-cyclopentenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]acetamide Traditional Name: (2Z)-2-methyloximino-2-[2-[(E)-styryl]cyclopenten-1-yl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=C(CCC1)C=CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CO/N=C(/C1=C(CCC1)/C=C/C2=CC=CC=C2)\C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-20-18-15(16(17)19)14-9-5-8-13(14)11-10-12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,8-9H2,1H3,(H2,17,19)/b11-10+,18-15-