(2Z)-2-methoxyimino-2-[2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]cyclopenten-1-yl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]cyclopenten-1-yl]ethanamide Openeye Name: (2Z)-2-[2-[(E)-2-(4-allyloxyphenyl)vinyl]cyclopenten-1-yl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-methoxyimino-2-[2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]-1-cyclopentenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-2-[2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]cyclopenten-1-yl]acetamide Traditional Name: (2Z)-2-[2-[(E)-2-(4-allyloxyphenyl)vinyl]cyclopenten-1-yl]-2-methyloximino-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-13-24-16-11-8-14(9-12-16)7-10-15-5-4-6-17(15)18(19(20)22)21-23-2/h3,7-12H,1,4-6,13H2,2H3,(H2,20,22)/b10-7+,21-18-